diff --git a/doc/src/Section_commands.txt b/doc/src/Section_commands.txt
index 010454b87..0d46a0142 100644
--- a/doc/src/Section_commands.txt
+++ b/doc/src/Section_commands.txt
@@ -1,1248 +1,1249 @@
 "Previous Section"_Section_start.html - "LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc - "Next Section"_Section_packages.html :c
 
 :link(lws,http://lammps.sandia.gov)
 :link(ld,Manual.html)
 :link(lc,Section_commands.html#comm)
 
 :line
 
 3. Commands :h3
 
 This section describes how a LAMMPS input script is formatted and the
 input script commands used to define a LAMMPS simulation.
 
 3.1 "LAMMPS input script"_#cmd_1
 3.2 "Parsing rules"_#cmd_2
 3.3 "Input script structure"_#cmd_3
 3.4 "Commands listed by category"_#cmd_4
 3.5 "Commands listed alphabetically"_#cmd_5 :all(b)
 
 :line
 :line
 
 3.1 LAMMPS input script :link(cmd_1),h4
 
 LAMMPS executes by reading commands from a input script (text file),
 one line at a time.  When the input script ends, LAMMPS exits.  Each
 command causes LAMMPS to take some action.  It may set an internal
 variable, read in a file, or run a simulation.  Most commands have
 default settings, which means you only need to use the command if you
 wish to change the default.
 
 In many cases, the ordering of commands in an input script is not
 important.  However the following rules apply:
 
 (1) LAMMPS does not read your entire input script and then perform a
 simulation with all the settings.  Rather, the input script is read
 one line at a time and each command takes effect when it is read.
 Thus this sequence of commands:
 
 timestep 0.5
 run      100
 run      100 :pre
 
 does something different than this sequence:
 
 run      100
 timestep 0.5
 run      100 :pre
 
 In the first case, the specified timestep (0.5 fmsec) is used for two
 simulations of 100 timesteps each.  In the 2nd case, the default
 timestep (1.0 fmsec) is used for the 1st 100 step simulation and a 0.5
 fmsec timestep is used for the 2nd one.
 
 (2) Some commands are only valid when they follow other commands.  For
 example you cannot set the temperature of a group of atoms until atoms
 have been defined and a group command is used to define which atoms
 belong to the group.
 
 (3) Sometimes command B will use values that can be set by command A.
 This means command A must precede command B in the input script if it
 is to have the desired effect.  For example, the
 "read_data"_read_data.html command initializes the system by setting
 up the simulation box and assigning atoms to processors.  If default
 values are not desired, the "processors"_processors.html and
 "boundary"_boundary.html commands need to be used before read_data to
 tell LAMMPS how to map processors to the simulation box.
 
 Many input script errors are detected by LAMMPS and an ERROR or
 WARNING message is printed.  "This section"_Section_errors.html gives
 more information on what errors mean.  The documentation for each
 command lists restrictions on how the command can be used.
 
 :line
 
 3.2 Parsing rules :link(cmd_2),h4
 
 Each non-blank line in the input script is treated as a command.
 LAMMPS commands are case sensitive.  Command names are lower-case, as
 are specified command arguments.  Upper case letters may be used in
 file names or user-chosen ID strings.
 
 Here is how each line in the input script is parsed by LAMMPS:
 
 (1) If the last printable character on the line is a "&" character,
 the command is assumed to continue on the next line.  The next line is
 concatenated to the previous line by removing the "&" character and
 line break.  This allows long commands to be continued across two or
 more lines.  See the discussion of triple quotes in (6) for how to
 continue a command across multiple line without using "&" characters.
 
 (2) All characters from the first "#" character onward are treated as
 comment and discarded.  See an exception in (6).  Note that a
 comment after a trailing "&" character will prevent the command from
 continuing on the next line.  Also note that for multi-line commands a
 single leading "#" will comment out the entire command.
 
 (3) The line is searched repeatedly for $ characters, which indicate
 variables that are replaced with a text string.  See an exception in
 (6).
 
 If the $ is followed by curly brackets, then the variable name is the
 text inside the curly brackets.  If no curly brackets follow the $,
 then the variable name is the single character immediately following
 the $.  Thus $\{myTemp\} and $x refer to variable names "myTemp" and
 "x".
 
 How the variable is converted to a text string depends on what style
 of variable it is; see the "variable"_variable.html doc page for details.
 It can be a variable that stores multiple text strings, and return one
 of them.  The returned text string can be multiple "words" (space
 separated) which will then be interpreted as multiple arguments in the
 input command.  The variable can also store a numeric formula which
 will be evaluated and its numeric result returned as a string.
 
 As a special case, if the $ is followed by parenthesis, then the text
 inside the parenthesis is treated as an "immediate" variable and
 evaluated as an "equal-style variable"_variable.html.  This is a way
 to use numeric formulas in an input script without having to assign
 them to variable names.  For example, these 3 input script lines:
 
 variable X equal (xlo+xhi)/2+sqrt(v_area)
 region 1 block $X 2 INF INF EDGE EDGE
 variable X delete :pre
 
 can be replaced by
 
 region 1 block $((xlo+xhi)/2+sqrt(v_area)) 2 INF INF EDGE EDGE :pre
 
 so that you do not have to define (or discard) a temporary variable X.
 
 Note that neither the curly-bracket or immediate form of variables can
 contain nested $ characters for other variables to substitute for.
 Thus you cannot do this:
 
 variable        a equal 2
 variable        b2 equal 4
 print           "B2 = $\{b$a\}" :pre
 
 Nor can you specify this $($x-1.0) for an immediate variable, but
 you could use $(v_x-1.0), since the latter is valid syntax for an
 "equal-style variable"_variable.html.
 
 See the "variable"_variable.html command for more details of how
 strings are assigned to variables and evaluated, and how they can be
 used in input script commands.
 
 (4) The line is broken into "words" separated by whitespace (tabs,
 spaces).  Note that words can thus contain letters, digits,
 underscores, or punctuation characters.
 
 (5) The first word is the command name.  All successive words in the
 line are arguments.
 
 (6) If you want text with spaces to be treated as a single argument,
 it can be enclosed in either single or double or triple quotes.  A
 long single argument enclosed in single or double quotes can span
 multiple lines if the "&" character is used, as described above.  When
 the lines are concatenated together (and the "&" characters and line
 breaks removed), the text will become a single line.  If you want
 multiple lines of an argument to retain their line breaks, the text
 can be enclosed in triple quotes, in which case "&" characters are not
 needed.  For example:
 
 print "Volume = $v"
 print 'Volume = $v'
 if "$\{steps\} > 1000" then quit
 variable a string "red green blue &
                    purple orange cyan"
 print """
 System volume = $v
 System temperature = $t
 """ :pre
 
 In each case, the single, double, or triple quotes are removed when
 the single argument they enclose is stored internally.
 
 See the "dump modify format"_dump_modify.html, "print"_print.html,
 "if"_if.html, and "python"_python.html commands for examples.
 
 A "#" or "$" character that is between quotes will not be treated as a
 comment indicator in (2) or substituted for as a variable in (3).
 
 NOTE: If the argument is itself a command that requires a quoted
 argument (e.g. using a "print"_print.html command as part of an
 "if"_if.html or "run every"_run.html command), then single, double, or
 triple quotes can be nested in the usual manner.  See the doc pages
 for those commands for examples.  Only one of level of nesting is
 allowed, but that should be sufficient for most use cases.
 
 :line
 
 3.3 Input script structure :h4,link(cmd_3)
 
 This section describes the structure of a typical LAMMPS input script.
 The "examples" directory in the LAMMPS distribution contains many
 sample input scripts; the corresponding problems are discussed in
 "Section 7"_Section_example.html, and animated on the "LAMMPS
 WWW Site"_lws.
 
 A LAMMPS input script typically has 4 parts:
 
 Initialization
 Atom definition
 Settings
 Run a simulation :ol
 
 The last 2 parts can be repeated as many times as desired.  I.e. run a
 simulation, change some settings, run some more, etc.  Each of the 4
 parts is now described in more detail.  Remember that almost all the
 commands need only be used if a non-default value is desired.
 
 (1) Initialization
 
 Set parameters that need to be defined before atoms are created or
 read-in from a file.
 
 The relevant commands are "units"_units.html,
 "dimension"_dimension.html, "newton"_newton.html,
 "processors"_processors.html, "boundary"_boundary.html,
 "atom_style"_atom_style.html, "atom_modify"_atom_modify.html.
 
 If force-field parameters appear in the files that will be read, these
 commands tell LAMMPS what kinds of force fields are being used:
 "pair_style"_pair_style.html, "bond_style"_bond_style.html,
 "angle_style"_angle_style.html, "dihedral_style"_dihedral_style.html,
 "improper_style"_improper_style.html.
 
 (2) Atom definition
 
 There are 3 ways to define atoms in LAMMPS.  Read them in from a data
 or restart file via the "read_data"_read_data.html or
 "read_restart"_read_restart.html commands.  These files can contain
 molecular topology information.  Or create atoms on a lattice (with no
 molecular topology), using these commands: "lattice"_lattice.html,
 "region"_region.html, "create_box"_create_box.html,
 "create_atoms"_create_atoms.html.  The entire set of atoms can be
 duplicated to make a larger simulation using the
 "replicate"_replicate.html command.
 
 (3) Settings
 
 Once atoms and molecular topology are defined, a variety of settings
 can be specified: force field coefficients, simulation parameters,
 output options, etc.
 
 Force field coefficients are set by these commands (they can also be
 set in the read-in files): "pair_coeff"_pair_coeff.html,
 "bond_coeff"_bond_coeff.html, "angle_coeff"_angle_coeff.html,
 "dihedral_coeff"_dihedral_coeff.html,
 "improper_coeff"_improper_coeff.html,
 "kspace_style"_kspace_style.html, "dielectric"_dielectric.html,
 "special_bonds"_special_bonds.html.
 
 Various simulation parameters are set by these commands:
 "neighbor"_neighbor.html, "neigh_modify"_neigh_modify.html,
 "group"_group.html, "timestep"_timestep.html,
 "reset_timestep"_reset_timestep.html, "run_style"_run_style.html,
 "min_style"_min_style.html, "min_modify"_min_modify.html.
 
 Fixes impose a variety of boundary conditions, time integration, and
 diagnostic options.  The "fix"_fix.html command comes in many flavors.
 
 Various computations can be specified for execution during a
 simulation using the "compute"_compute.html,
 "compute_modify"_compute_modify.html, and "variable"_variable.html
 commands.
 
 Output options are set by the "thermo"_thermo.html, "dump"_dump.html,
 and "restart"_restart.html commands.
 
 (4) Run a simulation
 
 A molecular dynamics simulation is run using the "run"_run.html
 command.  Energy minimization (molecular statics) is performed using
 the "minimize"_minimize.html command.  A parallel tempering
 (replica-exchange) simulation can be run using the
 "temper"_temper.html command.
 
 :line
 
 3.4 Commands listed by category :link(cmd_4),h4
 
 This section lists core LAMMPS commands, grouped by category.
 The "next section"_#cmd_5 lists all commands alphabetically.  The
 next section also includes (long) lists of style options for entries
 that appear in the following categories as a single command (fix,
 compute, pair, etc).  Commands that are added by user packages are not
 included in the categories here, but they are in the next section.
 
 Initialization:
 
 "newton"_newton.html,
 "package"_package.html,
 "processors"_processors.html,
 "suffix"_suffix.html,
 "units"_units.html
 
 Setup simulation box:
 
 "boundary"_boundary.html,
 "box"_box.html,
 "change_box"_change_box.html,
 "create_box"_create_box.html,
 "dimension"_dimension.html,
 "lattice"_lattice.html,
 "region"_region.html
 
 Setup atoms:
 
 "atom_modify"_atom_modify.html,
 "atom_style"_atom_style.html,
 "balance"_balance.html,
 "create_atoms"_create_atoms.html,
 "create_bonds"_create_bonds.html,
 "delete_atoms"_delete_atoms.html,
 "delete_bonds"_delete_bonds.html,
 "displace_atoms"_displace_atoms.html,
 "group"_group.html,
 "mass"_mass.html,
 "molecule"_molecule.html,
 "read_data"_read_data.html,
 "read_dump"_read_dump.html,
 "read_restart"_read_restart.html,
 "replicate"_replicate.html,
 "set"_set.html,
 "velocity"_velocity.html
 
 Force fields:
 
 "angle_coeff"_angle_coeff.html,
 "angle_style"_angle_style.html,
 "bond_coeff"_bond_coeff.html,
 "bond_style"_bond_style.html,
 "bond_write"_bond_write.html,
 "dielectric"_dielectric.html,
 "dihedral_coeff"_dihedral_coeff.html,
 "dihedral_style"_dihedral_style.html,
 "improper_coeff"_improper_coeff.html,
 "improper_style"_improper_style.html,
 "kspace_modify"_kspace_modify.html,
 "kspace_style"_kspace_style.html,
 "pair_coeff"_pair_coeff.html,
 "pair_modify"_pair_modify.html,
 "pair_style"_pair_style.html,
 "pair_write"_pair_write.html,
 "special_bonds"_special_bonds.html
 
 Settings:
 
 "comm_modify"_comm_modify.html,
 "comm_style"_comm_style.html,
 "info"_info.html,
 "min_modify"_min_modify.html,
 "min_style"_min_style.html,
 "neigh_modify"_neigh_modify.html,
 "neighbor"_neighbor.html,
 "partition"_partition.html,
 "reset_timestep"_reset_timestep.html,
 "run_style"_run_style.html,
 "timer"_timer.html,
 "timestep"_timestep.html
 
 Operations within timestepping (fixes) and diagnostics (computes):
 
 "compute"_compute.html,
 "compute_modify"_compute_modify.html,
 "fix"_fix.html,
 "fix_modify"_fix_modify.html,
 "uncompute"_uncompute.html,
 "unfix"_unfix.html
 
 Output:
 
 "dump image"_dump_image.html,
 "dump movie"_dump_image.html,
 "dump"_dump.html,
 "dump_modify"_dump_modify.html,
 "restart"_restart.html,
 "thermo"_thermo.html,
 "thermo_modify"_thermo_modify.html,
 "thermo_style"_thermo_style.html,
 "undump"_undump.html,
 "write_coeff"_write_coeff.html,
 "write_data"_write_data.html,
 "write_dump"_write_dump.html,
 "write_restart"_write_restart.html
 
 Actions:
 
 "minimize"_minimize.html,
 "neb"_neb.html,
 "prd"_prd.html,
 "rerun"_rerun.html,
 "run"_run.html,
 "tad"_tad.html,
 "temper"_temper.html
 
 Input script control:
 
 "clear"_clear.html,
 "echo"_echo.html,
 "if"_if.html,
 "include"_include.html,
 "jump"_jump.html,
 "label"_label.html,
 "log"_log.html,
 "next"_next.html,
 "print"_print.html,
 "python"_python.html,
 "quit"_quit.html,
 "shell"_shell.html,
 "variable"_variable.html
 
 :line
 
 3.5 Individual commands :h4,link(cmd_5),link(comm)
 
 This section lists all LAMMPS commands alphabetically, with a separate
 listing below of styles within certain commands.  The "previous
 section"_#cmd_4 lists the same commands, grouped by category.  Note
 that some style options for some commands are part of specific LAMMPS
 packages, which means they cannot be used unless the package was
 included when LAMMPS was built.  Not all packages are included in a
 default LAMMPS build.  These dependencies are listed as Restrictions
 in the command's documentation.
 
 "angle_coeff"_angle_coeff.html,
 "angle_style"_angle_style.html,
 "atom_modify"_atom_modify.html,
 "atom_style"_atom_style.html,
 "balance"_balance.html,
 "bond_coeff"_bond_coeff.html,
 "bond_style"_bond_style.html,
 "bond_write"_bond_write.html,
 "boundary"_boundary.html,
 "box"_box.html,
 "change_box"_change_box.html,
 "clear"_clear.html,
 "comm_modify"_comm_modify.html,
 "comm_style"_comm_style.html,
 "compute"_compute.html,
 "compute_modify"_compute_modify.html,
 "create_atoms"_create_atoms.html,
 "create_bonds"_create_bonds.html,
 "create_box"_create_box.html,
 "delete_atoms"_delete_atoms.html,
 "delete_bonds"_delete_bonds.html,
 "dielectric"_dielectric.html,
 "dihedral_coeff"_dihedral_coeff.html,
 "dihedral_style"_dihedral_style.html,
 "dimension"_dimension.html,
 "displace_atoms"_displace_atoms.html,
 "dump"_dump.html,
 "dump image"_dump_image.html,
 "dump_modify"_dump_modify.html,
 "dump movie"_dump_image.html,
 "echo"_echo.html,
 "fix"_fix.html,
 "fix_modify"_fix_modify.html,
 "group"_group.html,
 "if"_if.html,
 "info"_info.html,
 "improper_coeff"_improper_coeff.html,
 "improper_style"_improper_style.html,
 "include"_include.html,
 "jump"_jump.html,
 "kspace_modify"_kspace_modify.html,
 "kspace_style"_kspace_style.html,
 "label"_label.html,
 "lattice"_lattice.html,
 "log"_log.html,
 "mass"_mass.html,
 "minimize"_minimize.html,
 "min_modify"_min_modify.html,
 "min_style"_min_style.html,
 "molecule"_molecule.html,
 "neb"_neb.html,
 "neigh_modify"_neigh_modify.html,
 "neighbor"_neighbor.html,
 "newton"_newton.html,
 "next"_next.html,
 "package"_package.html,
 "pair_coeff"_pair_coeff.html,
 "pair_modify"_pair_modify.html,
 "pair_style"_pair_style.html,
 "pair_write"_pair_write.html,
 "partition"_partition.html,
 "prd"_prd.html,
 "print"_print.html,
 "processors"_processors.html,
 "python"_python.html,
 "quit"_quit.html,
 "read_data"_read_data.html,
 "read_dump"_read_dump.html,
 "read_restart"_read_restart.html,
 "region"_region.html,
 "replicate"_replicate.html,
 "rerun"_rerun.html,
 "reset_timestep"_reset_timestep.html,
 "restart"_restart.html,
 "run"_run.html,
 "run_style"_run_style.html,
 "set"_set.html,
 "shell"_shell.html,
 "special_bonds"_special_bonds.html,
 "suffix"_suffix.html,
 "tad"_tad.html,
 "temper"_temper.html,
 "thermo"_thermo.html,
 "thermo_modify"_thermo_modify.html,
 "thermo_style"_thermo_style.html,
 "timer"_timer.html,
 "timestep"_timestep.html,
 "uncompute"_uncompute.html,
 "undump"_undump.html,
 "unfix"_unfix.html,
 "units"_units.html,
 "variable"_variable.html,
 "velocity"_velocity.html,
 "write_coeff"_write_coeff.html,
 "write_data"_write_data.html,
 "write_dump"_write_dump.html,
 "write_restart"_write_restart.html :tb(c=6,ea=c)
 
 These are additional commands in USER packages, which can be used if
 "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "dump netcdf"_dump_netcdf.html,
 "dump netcdf/mpiio"_dump_netcdf.html,
 "dump vtk"_dump_vtk.html,
 "group2ndx"_group2ndx.html,
 "ndx2group"_group2ndx.html,
 "temper/grem"_temper_grem.html,
 "temper/npt"_temper_npt.html :tb(c=3,ea=c)
 
 :line
 
 Fix styles :h4
 
 See the "fix"_fix.html command for one-line descriptions of each style
 or click on the style itself for a full description.  Some of the
 styles have accelerated versions, which can be used if LAMMPS is built
 with the "appropriate accelerated package"_Section_accelerate.html.
 This is indicated by additional letters in parenthesis: g = GPU, i =
 USER-INTEL, k = KOKKOS, o = USER-OMP, t = OPT.
 
 "adapt"_fix_adapt.html,
 "addforce"_fix_addforce.html,
 "append/atoms"_fix_append_atoms.html,
 "atom/swap"_fix_atom_swap.html,
 "aveforce"_fix_aveforce.html,
 "ave/atom"_fix_ave_atom.html,
 "ave/chunk"_fix_ave_chunk.html,
 "ave/correlate"_fix_ave_correlate.html,
 "ave/histo"_fix_ave_histo.html,
 "ave/histo/weight"_fix_ave_histo.html,
 "ave/time"_fix_ave_time.html,
 "balance"_fix_balance.html,
 "bond/break"_fix_bond_break.html,
 "bond/create"_fix_bond_create.html,
 "bond/swap"_fix_bond_swap.html,
 "box/relax"_fix_box_relax.html,
 "cmap"_fix_cmap.html,
 "controller"_fix_controller.html,
 "deform (k)"_fix_deform.html,
 "deposit"_fix_deposit.html,
 "drag"_fix_drag.html,
 "dt/reset"_fix_dt_reset.html,
 "efield"_fix_efield.html,
 "ehex"_fix_ehex.html,
 "enforce2d"_fix_enforce2d.html,
 "evaporate"_fix_evaporate.html,
 "external"_fix_external.html,
 "freeze"_fix_freeze.html,
 "gcmc"_fix_gcmc.html,
 "gld"_fix_gld.html,
 "gravity (o)"_fix_gravity.html,
 "halt"_fix_halt.html,
 "heat"_fix_heat.html,
 "indent"_fix_indent.html,
+"latte"_fix_latte.html,
 "langevin (k)"_fix_langevin.html,
 "lineforce"_fix_lineforce.html,
 "momentum (k)"_fix_momentum.html,
 "move"_fix_move.html,
 "mscg"_fix_mscg.html,
 "msst"_fix_msst.html,
 "neb"_fix_neb.html,
 "nph (ko)"_fix_nh.html,
 "nphug (o)"_fix_nphug.html,
 "nph/asphere (o)"_fix_nph_asphere.html,
 "nph/body"_fix_nph_body.html,
 "nph/sphere (o)"_fix_nph_sphere.html,
 "npt (kio)"_fix_nh.html,
 "npt/asphere (o)"_fix_npt_asphere.html,
 "npt/body"_fix_npt_body.html,
 "npt/sphere (o)"_fix_npt_sphere.html,
 "nve (kio)"_fix_nve.html,
 "nve/asphere (i)"_fix_nve_asphere.html,
 "nve/asphere/noforce"_fix_nve_asphere_noforce.html,
 "nve/body"_fix_nve_body.html,
 "nve/limit"_fix_nve_limit.html,
 "nve/line"_fix_nve_line.html,
 "nve/noforce"_fix_nve_noforce.html,
 "nve/sphere (o)"_fix_nve_sphere.html,
 "nve/tri"_fix_nve_tri.html,
 "nvt (iko)"_fix_nh.html,
 "nvt/asphere (o)"_fix_nvt_asphere.html,
 "nvt/body"_fix_nvt_body.html,
 "nvt/sllod (io)"_fix_nvt_sllod.html,
 "nvt/sphere (o)"_fix_nvt_sphere.html,
 "oneway"_fix_oneway.html,
 "orient/bcc"_fix_orient.html,
 "orient/fcc"_fix_orient.html,
 "planeforce"_fix_planeforce.html,
 "poems"_fix_poems.html,
 "pour"_fix_pour.html,
 "press/berendsen"_fix_press_berendsen.html,
 "print"_fix_print.html,
 "property/atom"_fix_property_atom.html,
 "python"_fix_python.html,
 "qeq/comb (o)"_fix_qeq_comb.html,
 "qeq/dynamic"_fix_qeq.html,
 "qeq/fire"_fix_qeq.html,
 "qeq/point"_fix_qeq.html,
 "qeq/shielded"_fix_qeq.html,
 "qeq/slater"_fix_qeq.html,
 "rattle"_fix_shake.html,
 "reax/bonds"_fix_reax_bonds.html,
 "recenter"_fix_recenter.html,
 "restrain"_fix_restrain.html,
 "rigid (o)"_fix_rigid.html,
 "rigid/nph (o)"_fix_rigid.html,
 "rigid/npt (o)"_fix_rigid.html,
 "rigid/nve (o)"_fix_rigid.html,
 "rigid/nvt (o)"_fix_rigid.html,
 "rigid/small (o)"_fix_rigid.html,
 "rigid/small/nph (o)"_fix_rigid.html,
 "rigid/small/npt (o)"_fix_rigid.html,
 "rigid/small/nve (o)"_fix_rigid.html,
 "rigid/small/nvt (o)"_fix_rigid.html,
 "setforce (k)"_fix_setforce.html,
 "shake"_fix_shake.html,
 "spring"_fix_spring.html,
 "spring/chunk"_fix_spring_chunk.html,
 "spring/rg"_fix_spring_rg.html,
 "spring/self"_fix_spring_self.html,
 "srd"_fix_srd.html,
 "store/force"_fix_store_force.html,
 "store/state"_fix_store_state.html,
 "temp/berendsen"_fix_temp_berendsen.html,
 "temp/csld"_fix_temp_csvr.html,
 "temp/csvr"_fix_temp_csvr.html,
 "temp/rescale"_fix_temp_rescale.html,
 "tfmc"_fix_tfmc.html,
 "thermal/conductivity"_fix_thermal_conductivity.html,
 "tmd"_fix_tmd.html,
 "ttm"_fix_ttm.html,
 "tune/kspace"_fix_tune_kspace.html,
 "vector"_fix_vector.html,
 "viscosity"_fix_viscosity.html,
 "viscous"_fix_viscous.html,
 "wall/colloid"_fix_wall.html,
 "wall/gran"_fix_wall_gran.html,
 "wall/gran/region"_fix_wall_gran_region.html,
 "wall/harmonic"_fix_wall.html,
 "wall/lj1043"_fix_wall.html,
 "wall/lj126"_fix_wall.html,
 "wall/lj93"_fix_wall.html,
 "wall/piston"_fix_wall_piston.html,
 "wall/reflect (k)"_fix_wall_reflect.html,
 "wall/region"_fix_wall_region.html,
 "wall/srd"_fix_wall_srd.html :tb(c=8,ea=c)
 
 These are additional fix styles in USER packages, which can be used if
 "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "adapt/fep"_fix_adapt_fep.html,
 "addtorque"_fix_addtorque.html,
 "atc"_fix_atc.html,
 "ave/correlate/long"_fix_ave_correlate_long.html,
 "colvars"_fix_colvars.html,
 "dpd/energy"_fix_dpd_energy.html,
 "drude"_fix_drude.html,
 "drude/transform/direct"_fix_drude_transform.html,
 "drude/transform/reverse"_fix_drude_transform.html,
 "edpd/source"_fix_dpd_source.html,
 "eos/cv"_fix_eos_cv.html,
 "eos/table"_fix_eos_table.html,
 "eos/table/rx"_fix_eos_table_rx.html,
 "filter/corotate"_fix_filter_corotate.html,
 "flow/gauss"_fix_flow_gauss.html,
 "gle"_fix_gle.html,
 "grem"_fix_grem.html,
 "imd"_fix_imd.html,
 "ipi"_fix_ipi.html,
 "langevin/drude"_fix_langevin_drude.html,
 "langevin/eff"_fix_langevin_eff.html,
 "lb/fluid"_fix_lb_fluid.html,
 "lb/momentum"_fix_lb_momentum.html,
 "lb/pc"_fix_lb_pc.html,
 "lb/rigid/pc/sphere"_fix_lb_rigid_pc_sphere.html,
 "lb/viscous"_fix_lb_viscous.html,
 "meso"_fix_meso.html,
 "manifoldforce"_fix_manifoldforce.html,
 "meso/stationary"_fix_meso_stationary.html,
 "mvv/dpd"_fix_mvv_dpd.html,
 "mvv/edpd"_fix_mvv_dpd.html,
 "mvv/tdpd"_fix_mvv_dpd.html,
 "nve/dot"_fix_nve_dot.html,
 "nve/dotc/langevin"_fix_nve_dotc_langevin.html,
 "nve/manifold/rattle"_fix_nve_manifold_rattle.html,
 "nvk"_fix_nvk.html,
 "nvt/manifold/rattle"_fix_nvt_manifold_rattle.html,
 "nph/eff"_fix_nh_eff.html,
 "npt/eff"_fix_nh_eff.html,
 "nve/eff"_fix_nve_eff.html,
 "nvt/eff"_fix_nh_eff.html,
 "nvt/sllod/eff"_fix_nvt_sllod_eff.html,
 "phonon"_fix_phonon.html,
 "pimd"_fix_pimd.html,
 "qbmsst"_fix_qbmsst.html,
 "qeq/reax (ko)"_fix_qeq_reax.html,
 "qmmm"_fix_qmmm.html,
 "qtb"_fix_qtb.html,
 "reax/c/bonds"_fix_reax_bonds.html,
 "reax/c/species"_fix_reaxc_species.html,
 "rx"_fix_rx.html,
 "saed/vtk"_fix_saed_vtk.html,
 "shardlow"_fix_shardlow.html,
 "smd"_fix_smd.html,
 "smd/adjust/dt"_fix_smd_adjust_dt.html,
 "smd/integrate/tlsph"_fix_smd_integrate_tlsph.html,
 "smd/integrate/ulsph"_fix_smd_integrate_ulsph.html,
 "smd/move/triangulated/surface"_fix_smd_move_triangulated_surface.html,
 "smd/setvel"_fix_smd_setvel.html,
 "smd/wall/surface"_fix_smd_wall_surface.html,
 "tdpd/source"_fix_dpd_source.html,
 "temp/rescale/eff"_fix_temp_rescale_eff.html,
 "ti/spring"_fix_ti_spring.html,
 "ttm/mod"_fix_ttm.html,
 "wall/ees"_fix_wall_ees.html,
 "wall/region/ees"_fix_wall_ees.html :tb(c=6,ea=c)
 
 :line
 
 Compute styles :h4
 
 See the "compute"_compute.html command for one-line descriptions of
 each style or click on the style itself for a full description.  Some
 of the styles have accelerated versions, which can be used if LAMMPS
 is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k =
 KOKKOS, o = USER-OMP, t = OPT.
 
 "aggregate/atom"_compute_cluster_atom.html,
 "angle"_compute_angle.html,
 "angle/local"_compute_angle_local.html,
 "angmom/chunk"_compute_angmom_chunk.html,
 "body/local"_compute_body_local.html,
 "bond"_compute_bond.html,
 "bond/local"_compute_bond_local.html,
 "centro/atom"_compute_centro_atom.html,
 "chunk/atom"_compute_chunk_atom.html,
 "cluster/atom"_compute_cluster_atom.html,
 "cna/atom"_compute_cna_atom.html,
 "com"_compute_com.html,
 "com/chunk"_compute_com_chunk.html,
 "contact/atom"_compute_contact_atom.html,
 "coord/atom"_compute_coord_atom.html,
 "damage/atom"_compute_damage_atom.html,
 "dihedral"_compute_dihedral.html,
 "dihedral/local"_compute_dihedral_local.html,
 "dilatation/atom"_compute_dilatation_atom.html,
 "dipole/chunk"_compute_dipole_chunk.html,
 "displace/atom"_compute_displace_atom.html,
 "erotate/asphere"_compute_erotate_asphere.html,
 "erotate/rigid"_compute_erotate_rigid.html,
 "erotate/sphere"_compute_erotate_sphere.html,
 "erotate/sphere/atom"_compute_erotate_sphere_atom.html,
 "event/displace"_compute_event_displace.html,
 "fragment/atom"_compute_cluster_atom.html,
 "global/atom"_compute_global_atom.html,
 "group/group"_compute_group_group.html,
 "gyration"_compute_gyration.html,
 "gyration/chunk"_compute_gyration_chunk.html,
 "heat/flux"_compute_heat_flux.html,
 "hexorder/atom"_compute_hexorder_atom.html,
 "improper"_compute_improper.html,
 "improper/local"_compute_improper_local.html,
 "inertia/chunk"_compute_inertia_chunk.html,
 "ke"_compute_ke.html,
 "ke/atom"_compute_ke_atom.html,
 "ke/rigid"_compute_ke_rigid.html,
 "msd"_compute_msd.html,
 "msd/chunk"_compute_msd_chunk.html,
 "msd/nongauss"_compute_msd_nongauss.html,
 "omega/chunk"_compute_omega_chunk.html,
 "orientorder/atom"_compute_orientorder_atom.html,
 "pair"_compute_pair.html,
 "pair/local"_compute_pair_local.html,
 "pe"_compute_pe.html,
 "pe/atom"_compute_pe_atom.html,
 "plasticity/atom"_compute_plasticity_atom.html,
 "pressure"_compute_pressure.html,
 "property/atom"_compute_property_atom.html,
 "property/local"_compute_property_local.html,
 "property/chunk"_compute_property_chunk.html,
 "rdf"_compute_rdf.html,
 "reduce"_compute_reduce.html,
 "reduce/region"_compute_reduce.html,
 "rigid/local"_compute_rigid_local.html,
 "slice"_compute_slice.html,
 "sna/atom"_compute_sna_atom.html,
 "snad/atom"_compute_sna_atom.html,
 "snav/atom"_compute_sna_atom.html,
 "stress/atom"_compute_stress_atom.html,
 "temp (k)"_compute_temp.html,
 "temp/asphere"_compute_temp_asphere.html,
 "temp/body"_compute_temp_body.html,
 "temp/chunk"_compute_temp_chunk.html,
 "temp/com"_compute_temp_com.html,
 "temp/deform"_compute_temp_deform.html,
 "temp/partial"_compute_temp_partial.html,
 "temp/profile"_compute_temp_profile.html,
 "temp/ramp"_compute_temp_ramp.html,
 "temp/region"_compute_temp_region.html,
 "temp/sphere"_compute_temp_sphere.html,
 "ti"_compute_ti.html,
 "torque/chunk"_compute_torque_chunk.html,
 "vacf"_compute_vacf.html,
 "vcm/chunk"_compute_vcm_chunk.html,
 "voronoi/atom"_compute_voronoi_atom.html :tb(c=6,ea=c)
 
 These are additional compute styles in USER packages, which can be
 used if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "ackland/atom"_compute_ackland_atom.html,
 "basal/atom"_compute_basal_atom.html,
 "cnp/atom"_compute_cnp_atom.html,
 "dpd"_compute_dpd.html,
 "dpd/atom"_compute_dpd_atom.html,
 "edpd/temp/atom"_compute_edpd_temp_atom.html,
 "fep"_compute_fep.html,
 "force/tally"_compute_tally.html,
 "heat/flux/tally"_compute_tally.html,
 "ke/eff"_compute_ke_eff.html,
 "ke/atom/eff"_compute_ke_atom_eff.html,
 "meso/e/atom"_compute_meso_e_atom.html,
 "meso/rho/atom"_compute_meso_rho_atom.html,
 "meso/t/atom"_compute_meso_t_atom.html,
 "pe/tally"_compute_tally.html,
 "pe/mol/tally"_compute_tally.html,
 "saed"_compute_saed.html,
 "smd/contact/radius"_compute_smd_contact_radius.html,
 "smd/damage"_compute_smd_damage.html,
 "smd/hourglass/error"_compute_smd_hourglass_error.html,
 "smd/internal/energy"_compute_smd_internal_energy.html,
 "smd/plastic/strain"_compute_smd_plastic_strain.html,
 "smd/plastic/strain/rate"_compute_smd_plastic_strain_rate.html,
 "smd/rho"_compute_smd_rho.html,
 "smd/tlsph/defgrad"_compute_smd_tlsph_defgrad.html,
 "smd/tlsph/dt"_compute_smd_tlsph_dt.html,
 "smd/tlsph/num/neighs"_compute_smd_tlsph_num_neighs.html,
 "smd/tlsph/shape"_compute_smd_tlsph_shape.html,
 "smd/tlsph/strain"_compute_smd_tlsph_strain.html,
 "smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html,
 "smd/tlsph/stress"_compute_smd_tlsph_stress.html,
 "smd/triangle/mesh/vertices"_compute_smd_triangle_mesh_vertices.html,
 "smd/ulsph/num/neighs"_compute_smd_ulsph_num_neighs.html,
 "smd/ulsph/strain"_compute_smd_ulsph_strain.html,
 "smd/ulsph/strain/rate"_compute_smd_ulsph_strain_rate.html,
 "smd/ulsph/stress"_compute_smd_ulsph_stress.html,
 "smd/vol"_compute_smd_vol.html,
 "stress/tally"_compute_tally.html,
 "tdpd/cc/atom"_compute_tdpd_cc_atom.html,
 "temp/drude"_compute_temp_drude.html,
 "temp/eff"_compute_temp_eff.html,
 "temp/deform/eff"_compute_temp_deform_eff.html,
 "temp/region/eff"_compute_temp_region_eff.html,
 "temp/rotate"_compute_temp_rotate.html,
 "xrd"_compute_xrd.html :tb(c=6,ea=c)
 
 :line
 
 Pair_style potentials :h4
 
 See the "pair_style"_pair_style.html command for an overview of pair
 potentials.  Click on the style itself for a full description.  Many
 of the styles have accelerated versions, which can be used if LAMMPS
 is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k =
 KOKKOS, o = USER-OMP, t = OPT.
 
 "none"_pair_none.html,
 "zero"_pair_zero.html,
 "hybrid"_pair_hybrid.html,
 "hybrid/overlay"_pair_hybrid.html,
 "adp (o)"_pair_adp.html,
 "airebo (oi)"_pair_airebo.html,
 "airebo/morse (oi)"_pair_airebo.html,
 "beck (go)"_pair_beck.html,
 "body"_pair_body.html,
 "bop"_pair_bop.html,
 "born (go)"_pair_born.html,
 "born/coul/dsf"_pair_born.html,
 "born/coul/dsf/cs"_pair_born.html,
 "born/coul/long (go)"_pair_born.html,
 "born/coul/long/cs"_pair_born.html,
 "born/coul/msm (o)"_pair_born.html,
 "born/coul/wolf (go)"_pair_born.html,
 "brownian (o)"_pair_brownian.html,
 "brownian/poly (o)"_pair_brownian.html,
 "buck (gkio)"_pair_buck.html,
 "buck/coul/cut (gkio)"_pair_buck.html,
 "buck/coul/long (gkio)"_pair_buck.html,
 "buck/coul/long/cs"_pair_buck.html,
 "buck/coul/msm (o)"_pair_buck.html,
 "buck/long/coul/long (o)"_pair_buck_long.html,
 "colloid (go)"_pair_colloid.html,
 "comb (o)"_pair_comb.html,
 "comb3"_pair_comb.html,
 "coul/cut (gko)"_pair_coul.html,
 "coul/debye (gko)"_pair_coul.html,
 "coul/dsf (gko)"_pair_coul.html,
 "coul/long (gko)"_pair_coul.html,
 "coul/long/cs"_pair_coul.html,
 "coul/msm"_pair_coul.html,
 "coul/streitz"_pair_coul.html,
 "coul/wolf (ko)"_pair_coul.html,
 "dpd (go)"_pair_dpd.html,
 "dpd/tstat (go)"_pair_dpd.html,
 "dsmc"_pair_dsmc.html,
 "eam (gkiot)"_pair_eam.html,
 "eam/alloy (gkiot)"_pair_eam.html,
 "eam/fs (gkiot)"_pair_eam.html,
 "eim (o)"_pair_eim.html,
 "gauss (go)"_pair_gauss.html,
 "gayberne (gio)"_pair_gayberne.html,
 "gran/hertz/history (o)"_pair_gran.html,
 "gran/hooke (o)"_pair_gran.html,
 "gran/hooke/history (o)"_pair_gran.html,
 "gw"_pair_gw.html,
 "gw/zbl"_pair_gw.html,
 "hbond/dreiding/lj (o)"_pair_hbond_dreiding.html,
 "hbond/dreiding/morse (o)"_pair_hbond_dreiding.html,
 "kim"_pair_kim.html,
 "lcbop"_pair_lcbop.html,
 "line/lj"_pair_line_lj.html,
 "lj/charmm/coul/charmm (kio)"_pair_charmm.html,
 "lj/charmm/coul/charmm/implicit (ko)"_pair_charmm.html,
 "lj/charmm/coul/long (gkio)"_pair_charmm.html,
 "lj/charmm/coul/msm"_pair_charmm.html,
 "lj/charmmfsw/coul/charmmfsh"_pair_charmm.html,
 "lj/charmmfsw/coul/long"_pair_charmm.html,
 "lj/class2 (gko)"_pair_class2.html,
 "lj/class2/coul/cut (ko)"_pair_class2.html,
 "lj/class2/coul/long (gko)"_pair_class2.html,
 "lj/cubic (go)"_pair_lj_cubic.html,
 "lj/cut (gikot)"_pair_lj.html,
 "lj/cut/coul/cut (gko)"_pair_lj.html,
 "lj/cut/coul/debye (gko)"_pair_lj.html,
 "lj/cut/coul/dsf (gko)"_pair_lj.html,
 "lj/cut/coul/long (gikot)"_pair_lj.html,
 "lj/cut/coul/long/cs"_pair_lj.html,
 "lj/cut/coul/msm (go)"_pair_lj.html,
 "lj/cut/dipole/cut (go)"_pair_dipole.html,
 "lj/cut/dipole/long"_pair_dipole.html,
 "lj/cut/tip4p/cut (o)"_pair_lj.html,
 "lj/cut/tip4p/long (ot)"_pair_lj.html,
 "lj/expand (gko)"_pair_lj_expand.html,
 "lj/gromacs (gko)"_pair_gromacs.html,
 "lj/gromacs/coul/gromacs (ko)"_pair_gromacs.html,
 "lj/long/coul/long (io)"_pair_lj_long.html,
 "lj/long/dipole/long"_pair_dipole.html,
 "lj/long/tip4p/long"_pair_lj_long.html,
 "lj/smooth (o)"_pair_lj_smooth.html,
 "lj/smooth/linear (o)"_pair_lj_smooth_linear.html,
 "lj96/cut (go)"_pair_lj96.html,
 "lubricate (o)"_pair_lubricate.html,
 "lubricate/poly (o)"_pair_lubricate.html,
 "lubricateU"_pair_lubricateU.html,
 "lubricateU/poly"_pair_lubricateU.html,
 "meam"_pair_meam.html,
 "mie/cut (o)"_pair_mie.html,
 "morse (gkot)"_pair_morse.html,
 "nb3b/harmonic (o)"_pair_nb3b_harmonic.html,
 "nm/cut (o)"_pair_nm.html,
 "nm/cut/coul/cut (o)"_pair_nm.html,
 "nm/cut/coul/long (o)"_pair_nm.html,
 "peri/eps"_pair_peri.html,
 "peri/lps (o)"_pair_peri.html,
 "peri/pmb (o)"_pair_peri.html,
 "peri/ves"_pair_peri.html,
 "polymorphic"_pair_polymorphic.html,
 "python"_pair_python.html,
 "reax"_pair_reax.html,
 "rebo (oi)"_pair_airebo.html,
 "resquared (go)"_pair_resquared.html,
 "snap"_pair_snap.html,
 "soft (go)"_pair_soft.html,
 "sw (gkio)"_pair_sw.html,
 "table (gko)"_pair_table.html,
 "tersoff (gkio)"_pair_tersoff.html,
 "tersoff/mod (gko)"_pair_tersoff_mod.html,
 "tersoff/mod/c (o)"_pair_tersoff_mod.html,
 "tersoff/zbl (gko)"_pair_tersoff_zbl.html,
 "tip4p/cut (o)"_pair_coul.html,
 "tip4p/long (o)"_pair_coul.html,
 "tri/lj"_pair_tri_lj.html,
 "vashishta (ko)"_pair_vashishta.html,
 "vashishta/table (o)"_pair_vashishta.html,
 "yukawa (go)"_pair_yukawa.html,
 "yukawa/colloid (go)"_pair_yukawa_colloid.html,
 "zbl (go)"_pair_zbl.html :tb(c=4,ea=c)
 
 These are additional pair styles in USER packages, which can be used
 if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "agni (o)"_pair_agni.html,
 "awpmd/cut"_pair_awpmd.html,
 "buck/mdf"_pair_mdf.html,
 "coul/cut/soft (o)"_pair_lj_soft.html,
 "coul/diel (o)"_pair_coul_diel.html,
 "coul/long/soft (o)"_pair_lj_soft.html,
 "dpd/fdt"_pair_dpd_fdt.html,
 "dpd/fdt/energy"_pair_dpd_fdt.html,
 "eam/cd (o)"_pair_eam.html,
 "edip (o)"_pair_edip.html,
 "edip/multi"_pair_edip.html,
 "edpd"_pair_meso.html,
 "eff/cut"_pair_eff.html,
 "exp6/rx"_pair_exp6_rx.html,
 "gauss/cut"_pair_gauss.html,
 "kolmogorov/crespi/z"_pair_kolmogorov_crespi_z.html,
 "lennard/mdf"_pair_mdf.html,
 "list"_pair_list.html,
 "lj/charmm/coul/long/soft (o)"_pair_charmm.html,
 "lj/cut/coul/cut/soft (o)"_pair_lj_soft.html,
 "lj/cut/coul/long/soft (o)"_pair_lj_soft.html,
 "lj/cut/dipole/sf (go)"_pair_dipole.html,
 "lj/cut/soft (o)"_pair_lj_soft.html,
 "lj/cut/thole/long (o)"_pair_thole.html,
 "lj/cut/tip4p/long/soft (o)"_pair_lj_soft.html,
 "lj/mdf"_pair_mdf.html,
 "lj/sdk (gko)"_pair_sdk.html,
 "lj/sdk/coul/long (go)"_pair_sdk.html,
 "lj/sdk/coul/msm (o)"_pair_sdk.html,
 "mdpd"_pair_meso.html,
 "mdpd/rhosum"_pair_meso.html,
 "meam/c"_pair_meam.html,
 "meam/spline (o)"_pair_meam_spline.html,
 "meam/sw/spline"_pair_meam_sw_spline.html,
 "mgpt"_pair_mgpt.html,
 "momb"_pair_momb.html,
 "morse/smooth/linear"_pair_morse.html,
 "morse/soft"_pair_morse.html,
 "multi/lucy"_pair_multi_lucy.html,
 "multi/lucy/rx"_pair_multi_lucy_rx.html,
 "oxdna/coaxstk"_pair_oxdna.html,
 "oxdna/excv"_pair_oxdna.html,
 "oxdna/hbond"_pair_oxdna.html,
 "oxdna/stk"_pair_oxdna.html,
 "oxdna/xstk"_pair_oxdna.html,
 "oxdna2/coaxstk"_pair_oxdna2.html,
 "oxdna2/dh"_pair_oxdna2.html,
 "oxdna2/excv"_pair_oxdna2.html,
 "oxdna2/stk"_pair_oxdna2.html,
 "quip"_pair_quip.html,
 "reax/c (ko)"_pair_reaxc.html,
 "smd/hertz"_pair_smd_hertz.html,
 "smd/tlsph"_pair_smd_tlsph.html,
 "smd/triangulated/surface"_pair_smd_triangulated_surface.html,
 "smd/ulsph"_pair_smd_ulsph.html,
 "smtbq"_pair_smtbq.html,
 "sph/heatconduction"_pair_sph_heatconduction.html,
 "sph/idealgas"_pair_sph_idealgas.html,
 "sph/lj"_pair_sph_lj.html,
 "sph/rhosum"_pair_sph_rhosum.html,
 "sph/taitwater"_pair_sph_taitwater.html,
 "sph/taitwater/morris"_pair_sph_taitwater_morris.html,
 "srp"_pair_srp.html,
 "table/rx"_pair_table_rx.html,
 "tdpd"_pair_meso.html,
 "tersoff/table (o)"_pair_tersoff.html,
 "thole"_pair_thole.html,
 "tip4p/long/soft (o)"_pair_lj_soft.html :tb(c=4,ea=c)
 
 :line
 
 Bond_style potentials :h4
 
 See the "bond_style"_bond_style.html command for an overview of bond
 potentials.  Click on the style itself for a full description.  Some
 of the styles have accelerated versions, which can be used if LAMMPS
 is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k =
 KOKKOS, o = USER-OMP, t = OPT.
 
 "none"_bond_none.html,
 "zero"_bond_zero.html,
 "hybrid"_bond_hybrid.html,
 "class2 (ko)"_bond_class2.html,
 "fene (iko)"_bond_fene.html,
 "fene/expand (o)"_bond_fene_expand.html,
 "harmonic (ko)"_bond_harmonic.html,
 "morse (o)"_bond_morse.html,
 "nonlinear (o)"_bond_nonlinear.html,
 "quartic (o)"_bond_quartic.html,
 "table (o)"_bond_table.html :tb(c=4,ea=c)
 
 These are additional bond styles in USER packages, which can be used
 if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "harmonic/shift (o)"_bond_harmonic_shift.html,
 "harmonic/shift/cut (o)"_bond_harmonic_shift_cut.html,
 "oxdna/fene"_bond_oxdna.html,
 "oxdna2/fene"_bond_oxdna.html :tb(c=4,ea=c)
 
 :line
 
 Angle_style potentials :h4
 
 See the "angle_style"_angle_style.html command for an overview of
 angle potentials.  Click on the style itself for a full description.
 Some of the styles have accelerated versions, which can be used if
 LAMMPS is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
 USER-OMP, t = OPT.
 
 "none"_angle_none.html,
 "zero"_angle_zero.html,
 "hybrid"_angle_hybrid.html,
 "charmm (ko)"_angle_charmm.html,
 "class2 (ko)"_angle_class2.html,
 "cosine (o)"_angle_cosine.html,
 "cosine/delta (o)"_angle_cosine_delta.html,
 "cosine/periodic (o)"_angle_cosine_periodic.html,
 "cosine/squared (o)"_angle_cosine_squared.html,
 "harmonic (iko)"_angle_harmonic.html,
 "table (o)"_angle_table.html :tb(c=4,ea=c)
 
 These are additional angle styles in USER packages, which can be used
 if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "cosine/shift (o)"_angle_cosine_shift.html,
 "cosine/shift/exp (o)"_angle_cosine_shift_exp.html,
 "dipole (o)"_angle_dipole.html,
 "fourier (o)"_angle_fourier.html,
 "fourier/simple (o)"_angle_fourier_simple.html,
 "quartic (o)"_angle_quartic.html,
 "sdk"_angle_sdk.html :tb(c=4,ea=c)
 
 :line
 
 Dihedral_style potentials :h4
 
 See the "dihedral_style"_dihedral_style.html command for an overview
 of dihedral potentials.  Click on the style itself for a full
 description.  Some of the styles have accelerated versions, which can
 be used if LAMMPS is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
 USER-OMP, t = OPT.
 
 "none"_dihedral_none.html,
 "zero"_dihedral_zero.html,
 "hybrid"_dihedral_hybrid.html,
 "charmm (ko)"_dihedral_charmm.html,
 "charmmfsw"_dihedral_charmm.html,
 "class2 (ko)"_dihedral_class2.html,
 "harmonic (io)"_dihedral_harmonic.html,
 "helix (o)"_dihedral_helix.html,
 "multi/harmonic (o)"_dihedral_multi_harmonic.html,
 "opls (iko)"_dihedral_opls.html :tb(c=4,ea=c)
 
 These are additional dihedral styles in USER packages, which can be
 used if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "cosine/shift/exp (o)"_dihedral_cosine_shift_exp.html,
 "fourier (o)"_dihedral_fourier.html,
 "nharmonic (o)"_dihedral_nharmonic.html,
 "quadratic (o)"_dihedral_quadratic.html,
 "spherical (o)"_dihedral_spherical.html,
 "table (o)"_dihedral_table.html :tb(c=4,ea=c)
 
 :line
 
 Improper_style potentials :h4
 
 See the "improper_style"_improper_style.html command for an overview
 of improper potentials.  Click on the style itself for a full
 description.  Some of the styles have accelerated versions, which can
 be used if LAMMPS is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
 USER-OMP, t = OPT.
 
 "none"_improper_none.html,
 "zero"_improper_zero.html,
 "hybrid"_improper_hybrid.html,
 "class2 (ko)"_improper_class2.html,
 "cvff (io)"_improper_cvff.html,
 "harmonic (ko)"_improper_harmonic.html,
 "umbrella (o)"_improper_umbrella.html :tb(c=4,ea=c)
 
 These are additional improper styles in USER packages, which can be
 used if "LAMMPS is built with the appropriate
 package"_Section_start.html#start_3.
 
 "cossq (o)"_improper_cossq.html,
 "distance"_improper_distance.html,
 "fourier (o)"_improper_fourier.html,
 "ring (o)"_improper_ring.html :tb(c=4,ea=c)
 
 :line
 
 Kspace solvers :h4
 
 See the "kspace_style"_kspace_style.html command for an overview of
 Kspace solvers.  Click on the style itself for a full description.
 Some of the styles have accelerated versions, which can be used if
 LAMMPS is built with the "appropriate accelerated
 package"_Section_accelerate.html.  This is indicated by additional
 letters in parenthesis: g = GPU, i = USER-INTEL, k = KOKKOS, o =
 USER-OMP, t = OPT.
 
 "ewald (o)"_kspace_style.html,
 "ewald/disp"_kspace_style.html,
 "msm (o)"_kspace_style.html,
 "msm/cg (o)"_kspace_style.html,
 "pppm (go)"_kspace_style.html,
 "pppm/cg (o)"_kspace_style.html,
 "pppm/disp (i)"_kspace_style.html,
 "pppm/disp/tip4p"_kspace_style.html,
 "pppm/stagger"_kspace_style.html,
 "pppm/tip4p (o)"_kspace_style.html :tb(c=4,ea=c)
diff --git a/doc/src/fix.txt b/doc/src/fix.txt
index 464eab316..e54a918cd 100644
--- a/doc/src/fix.txt
+++ b/doc/src/fix.txt
@@ -1,315 +1,316 @@
 "LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
 
 :link(lws,http://lammps.sandia.gov)
 :link(ld,Manual.html)
 :link(lc,Section_commands.html#comm)
 
 :line
 
 fix command :h3
 
 [Syntax:]
 
 fix ID group-ID style args :pre
 
 ID = user-assigned name for the fix
 group-ID = ID of the group of atoms to apply the fix to
 style = one of a long list of possible style names (see below)
 args = arguments used by a particular style :ul
 
 [Examples:]
 
 fix 1 all nve
 fix 3 all nvt temp 300.0 300.0 0.01
 fix mine top setforce 0.0 NULL 0.0 :pre
 
 [Description:]
 
 Set a fix that will be applied to a group of atoms.  In LAMMPS, a
 "fix" is any operation that is applied to the system during
 timestepping or minimization.  Examples include updating of atom
 positions and velocities due to time integration, controlling
 temperature, applying constraint forces to atoms, enforcing boundary
 conditions, computing diagnostics, etc.  There are dozens of fixes
 defined in LAMMPS and new ones can be added; see "this
 section"_Section_modify.html for a discussion.
 
 Fixes perform their operations at different stages of the timestep.
 If 2 or more fixes operate at the same stage of the timestep, they are
 invoked in the order they were specified in the input script.
 
 The ID of a fix can only contain alphanumeric characters and
 underscores.
 
 Fixes can be deleted with the "unfix"_unfix.html command.
 
 NOTE: The "unfix"_unfix.html command is the only way to turn off a
 fix; simply specifying a new fix with a similar style will not turn
 off the first one.  This is especially important to realize for
 integration fixes.  For example, using a "fix nve"_fix_nve.html
 command for a second run after using a "fix nvt"_fix_nh.html command
 for the first run, will not cancel out the NVT time integration
 invoked by the "fix nvt" command.  Thus two time integrators would be
 in place!
 
 If you specify a new fix with the same ID and style as an existing
 fix, the old fix is deleted and the new one is created (presumably
 with new settings).  This is the same as if an "unfix" command were
 first performed on the old fix, except that the new fix is kept in the
 same order relative to the existing fixes as the old one originally
 was.  Note that this operation also wipes out any additional changes
 made to the old fix via the "fix_modify"_fix_modify.html command.
 
 The "fix modify"_fix_modify.html command allows settings for some
 fixes to be reset.  See the doc page for individual fixes for details.
 
 Some fixes store an internal "state" which is written to binary
 restart files via the "restart"_restart.html or
 "write_restart"_write_restart.html commands.  This allows the fix to
 continue on with its calculations in a restarted simulation.  See the
 "read_restart"_read_restart.html command for info on how to re-specify
 a fix in an input script that reads a restart file.  See the doc pages
 for individual fixes for info on which ones can be restarted.
 
 :line
 
 Some fixes calculate one of three styles of quantities: global,
 per-atom, or local, which can be used by other commands or output as
 described below.  A global quantity is one or more system-wide values,
 e.g. the energy of a wall interacting with particles.  A per-atom
 quantity is one or more values per atom, e.g. the displacement vector
 for each atom since time 0.  Per-atom values are set to 0.0 for atoms
 not in the specified fix group.  Local quantities are calculated by
 each processor based on the atoms it owns, but there may be zero or
 more per atoms.
 
 Note that a single fix may produces either global or per-atom or local
 quantities (or none at all), but never more than one of these.
 
 Global, per-atom, and local quantities each come in three kinds: a
 single scalar value, a vector of values, or a 2d array of values.  The
 doc page for each fix describes the style and kind of values it
 produces, e.g. a per-atom vector.  Some fixes produce more than one
 kind of a single style, e.g. a global scalar and a global vector.
 
 When a fix quantity is accessed, as in many of the output commands
 discussed below, it can be referenced via the following bracket
 notation, where ID is the ID of the fix:
 
 f_ID | entire scalar, vector, or array
 f_ID\[I\] | one element of vector, one column of array
 f_ID\[I\]\[J\] | one element of array :tb(s=|)
 
 In other words, using one bracket reduces the dimension of the
 quantity once (vector -> scalar, array -> vector).  Using two brackets
 reduces the dimension twice (array -> scalar).  Thus a command that
 uses scalar fix values as input can also process elements of a vector
 or array.
 
 Note that commands and "variables"_variable.html which use fix
 quantities typically do not allow for all kinds, e.g. a command may
 require a vector of values, not a scalar.  This means there is no
 ambiguity about referring to a fix quantity as f_ID even if it
 produces, for example, both a scalar and vector.  The doc pages for
 various commands explain the details.
 
 :line
 
 In LAMMPS, the values generated by a fix can be used in several ways:
 
 Global values can be output via the "thermo_style
 custom"_thermo_style.html or "fix ave/time"_fix_ave_time.html command.
 Or the values can be referenced in a "variable equal"_variable.html or
 "variable atom"_variable.html command. :ulb,l
 
 Per-atom values can be output via the "dump custom"_dump.html command.
 Or they can be time-averaged via the "fix ave/atom"_fix_ave_atom.html
 command or reduced by the "compute reduce"_compute_reduce.html
 command.  Or the per-atom values can be referenced in an "atom-style
 variable"_variable.html. :l
 
 Local values can be reduced by the "compute
 reduce"_compute_reduce.html command, or histogrammed by the "fix
 ave/histo"_fix_ave_histo.html command. :l
 :ule
 
 See this "howto section"_Section_howto.html#howto_15 for a summary of
 various LAMMPS output options, many of which involve fixes.
 
 The results of fixes that calculate global quantities can be either
 "intensive" or "extensive" values.  Intensive means the value is
 independent of the number of atoms in the simulation,
 e.g. temperature.  Extensive means the value scales with the number of
 atoms in the simulation, e.g. total rotational kinetic energy.
 "Thermodynamic output"_thermo_style.html will normalize extensive
 values by the number of atoms in the system, depending on the
 "thermo_modify norm" setting.  It will not normalize intensive values.
 If a fix value is accessed in another way, e.g. by a
 "variable"_variable.html, you may want to know whether it is an
 intensive or extensive value.  See the doc page for individual fixes
 for further info.
 
 :line
 
 Each fix style has its own documentation page which describes its
 arguments and what it does, as listed below.  Here is an alphabetic
 list of fix styles available in LAMMPS.  They are also given in more
 compact form in the Fix section of "this
 page"_Section_commands.html#cmd_5.
 
 There are also additional fix styles (not listed here) submitted by
 users which are included in the LAMMPS distribution.  The list of
 these with links to the individual styles are given in the fix section
 of "this page"_Section_commands.html#cmd_5.
 
 "adapt"_fix_adapt.html - change a simulation parameter over time
 "addforce"_fix_addforce.html - add a force to each atom
 "append/atoms"_fix_append_atoms.html - append atoms to a running simulation
 "atom/swap"_fix_atom_swap.html - Monte Carlo atom type swapping
 "aveforce"_fix_aveforce.html - add an averaged force to each atom
 "ave/atom"_fix_ave_atom.html - compute per-atom time-averaged quantities
 "ave/chunk"_fix_ave_chunk.html - compute per-chunk time-averaged quantities
 "ave/correlate"_fix_ave_correlate.html - compute/output time correlations
 "ave/histo"_fix_ave_histo.html - compute/output time-averaged histograms
 "ave/time"_fix_ave_time.html - compute/output global time-averaged quantities
 "balance"_fix_balance.html - perform dynamic load-balancing
 "bond/break"_fix_bond_break.html - break bonds on the fly
 "bond/create"_fix_bond_create.html - create bonds on the fly
 "bond/swap"_fix_bond_swap.html - Monte Carlo bond swapping
 "box/relax"_fix_box_relax.html - relax box size during energy minimization
 "deform"_fix_deform.html - change the simulation box size/shape
 "deposit"_fix_deposit.html - add new atoms above a surface
 "drag"_fix_drag.html - drag atoms towards a defined coordinate
 "dt/reset"_fix_dt_reset.html - reset the timestep based on velocity, forces
 "efield"_fix_efield.html - impose electric field on system
 "ehex"_fix_ehex.html - ehanced heat exchange algorithm
 "enforce2d"_fix_enforce2d.html - zero out z-dimension velocity and force
 "evaporate"_fix_evaporate.html - remove atoms from simulation periodically
 "external"_fix_external.html - callback to an external driver program
 "freeze"_fix_freeze.html - freeze atoms in a granular simulation
 "gcmc"_fix_gcmc.html - grand canonical insertions/deletions
 "gld"_fix_gcmc.html - generalized Langevin dynamics integrator
 "gravity"_fix_gravity.html - add gravity to atoms in a granular simulation
 "halt"_fix_halt.html - terminate a dynamics run or minimization
 "heat"_fix_heat.html - add/subtract momentum-conserving heat
 "indent"_fix_indent.html - impose force due to an indenter
+"latte"_fix_latte.html - wrapper on LATTE density-functional tight-binding code
 "langevin"_fix_langevin.html - Langevin temperature control
 "lineforce"_fix_lineforce.html - constrain atoms to move in a line
 "momentum"_fix_momentum.html - zero the linear and/or angular momentum of a group of atoms
 "move"_fix_move.html - move atoms in a prescribed fashion
 "msst"_fix_msst.html - multi-scale shock technique (MSST) integration
 "neb"_fix_neb.html - nudged elastic band (NEB) spring forces
 "nph"_fix_nh.html - constant NPH time integration via Nose/Hoover
 "nphug"_fix_nphug.html - constant-stress Hugoniostat integration
 "nph/asphere"_fix_nph_asphere.html - NPH for aspherical particles
 "nph/body"_fix_nve_body.html - NPH for body particles
 "nph/sphere"_fix_nph_sphere.html - NPH for spherical particles
 "npt"_fix_nh.html - constant NPT time integration via Nose/Hoover
 "npt/asphere"_fix_npt_asphere.html - NPT for aspherical particles
 "npt/body"_fix_nve_body.html - NPT for body particles
 "npt/sphere"_fix_npt_sphere.html - NPT for spherical particles
 "nve"_fix_nve.html - constant NVE time integration
 "nve/asphere"_fix_nve_asphere.html - NVE for aspherical particles
 "nve/asphere/noforce"_fix_nve_asphere_noforce.html - NVE for aspherical particles without forces"
 "nve/body"_fix_nve_body.html - NVE for body particles
 "nve/limit"_fix_nve_limit.html - NVE with limited step length
 "nve/line"_fix_nve_line.html - NVE for line segments
 "nve/noforce"_fix_nve_noforce.html - NVE without forces (v only)
 "nve/sphere"_fix_nve_sphere.html - NVE for spherical particles
 "nve/tri"_fix_nve_tri.html - NVE for triangles
 "nvt"_fix_nh.html - constant NVT time integration via Nose/Hoover
 "nvt/asphere"_fix_nvt_asphere.html - NVT for aspherical particles
 "nvt/body"_fix_nve_body.html - NVT for body particles
 "nvt/sllod"_fix_nvt_sllod.html - NVT for NEMD with SLLOD equations
 "nvt/sphere"_fix_nvt_sphere.html - NVT for spherical particles
 "oneway"_fix_oneway.html - constrain particles on move in one direction
 "orient/bcc"_fix_orient.html - add grain boundary migration force for BCC
 "orient/fcc"_fix_orient.html - add grain boundary migration force for FCC
 "planeforce"_fix_planeforce.html - constrain atoms to move in a plane
 "poems"_fix_poems.html - constrain clusters of atoms to move \
   as coupled rigid bodies
 "pour"_fix_pour.html - pour new atoms/molecules into a granular simulation domain
 "press/berendsen"_fix_press_berendsen.html - pressure control by \
      Berendsen barostat
 "print"_fix_print.html - print text and variables during a simulation
 "property/atom"_fix_property_atom.html - add customized per-atom values
 "qeq/comb"_fix_qeq_comb.html - charge equilibration for COMB potential \
 "qeq/dynamic"_fix_qeq.html - charge equilibration via dynamic method \
 "qeq/fire"_fix_qeq.html - charge equilibration via FIRE minimizer \
 "qeq/point"_fix_qeq.html - charge equilibration via point method \
 "qeq/shielded"_fix_qeq.html - charge equilibration via shielded method \
 "qeq/slater"_fix_qeq.html - charge equilibration via Slater method \
 "rattle"_fix_shake.html - RATTLE constraints on bonds and/or angles
 "reax/bonds"_fix_reax_bonds.html - write out ReaxFF bond information \
 "recenter"_fix_recenter.html - constrain the center-of-mass position \
   of a group of atoms
 "restrain"_fix_restrain.html - constrain a bond, angle, dihedral
 "rigid"_fix_rigid.html - constrain one or more clusters of atoms to \
      move as a rigid body with NVE integration
 "rigid/nph"_fix_rigid.html - constrain one or more clusters of atoms to \
      move as a rigid body with NPH integration
 "rigid/npt"_fix_rigid.html - constrain one or more clusters of atoms to \
      move as a rigid body with NPT integration
 "rigid/nve"_fix_rigid.html - constrain one or more clusters of atoms to \
      move as a rigid body with alternate NVE integration
 "rigid/nvt"_fix_rigid.html - constrain one or more clusters of atoms to \
      move as a rigid body with NVT integration
 "rigid/small"_fix_rigid.html - constrain many small clusters of atoms to \
      move as a rigid body with NVE integration
 "rigid/small/nph"_fix_rigid.html - constrain many small clusters of atoms to \
      move as a rigid body with NPH integration
 "rigid/small/npt"_fix_rigid.html - constrain many small clusters of atoms to \
      move as a rigid body with NPT integration
 "rigid/small/nve"_fix_rigid.html - constrain many small clusters of atoms to \
      move as a rigid body with alternate NVE integration
 "rigid/small/nvt"_fix_rigid.html - constrain many small clusters of atoms to \
      move as a rigid body with NVT integration
 "setforce"_fix_setforce.html - set the force on each atom
 "shake"_fix_shake.html - SHAKE constraints on bonds and/or angles
 "spring"_fix_spring.html - apply harmonic spring force to group of atoms
 "spring/chunk"_fix_spring_chunk.html - apply harmonic spring force to each chunk of atoms
 "spring/rg"_fix_spring_rg.html - spring on radius of gyration of \
      group of atoms
 "spring/self"_fix_spring_self.html - spring from each atom to its origin
 "srd"_fix_srd.html - stochastic rotation dynamics (SRD)
 "store/force"_fix_store_force.html - store force on each atom
 "store/state"_fix_store_state.html - store attributes for each atom
 "temp/berendsen"_fix_temp_berendsen.html - temperature control by \
      Berendsen thermostat
 "temp/csld"_fix_temp_csvr.html - canonical sampling thermostat with Langevin dynamics
 "temp/csvr"_fix_temp_csvr.html - canonical sampling thermostat with Hamiltonian dynamics
 "temp/rescale"_fix_temp_rescale.html - temperature control by \
      velocity rescaling
 "tfmc"_fix_tfmc.html - perform force-bias Monte Carlo with time-stamped method
 "thermal/conductivity"_fix_thermal_conductivity.html - Muller-Plathe kinetic energy exchange for \
      thermal conductivity calculation
 "tmd"_fix_tmd.html - guide a group of atoms to a new configuration
 "ttm"_fix_ttm.html - two-temperature model for electronic/atomic coupling
 "tune/kspace"_fix_tune_kspace.html - auto-tune KSpace parameters
 "vector"_fix_vector.html - accumulate a global vector every N timesteps
 "viscosity"_fix_viscosity.html - Muller-Plathe momentum exchange for \
      viscosity calculation
 "viscous"_fix_viscous.html - viscous damping for granular simulations
 "wall/colloid"_fix_wall.html - Lennard-Jones wall interacting with finite-size particles
 "wall/gran"_fix_wall_gran.html - frictional wall(s) for granular simulations
 "wall/harmonic"_fix_wall.html - harmonic spring wall
 "wall/lj1043"_fix_wall.html - Lennard-Jones 10-4-3 wall
 "wall/lj126"_fix_wall.html - Lennard-Jones 12-6 wall
 "wall/lj93"_fix_wall.html - Lennard-Jones 9-3 wall
 "wall/piston"_fix_wall_piston.html - moving reflective piston wall
 "wall/reflect"_fix_wall_reflect.html - reflecting wall(s)
 "wall/region"_fix_wall_region.html - use region surface as wall
 "wall/srd"_fix_wall_srd.html - slip/no-slip wall for SRD particles :ul
 
 [Restrictions:]
 
 Some fix styles are part of specific packages.  They are only enabled
 if LAMMPS was built with that package.  See the "Making
 LAMMPS"_Section_start.html#start_3 section for more info on packages.
 The doc pages for individual fixes tell if it is part of a package.
 
 [Related commands:]
 
 "unfix"_unfix.html, "fix_modify"_fix_modify.html
 
 [Default:] none