"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 dump command :h3 "dump vtk"_dump_vtk.html command :h3 "dump h5md"_dump_h5md.html command :h3 "dump molfile"_dump_molfile.html command :h3 "dump netcdf"_dump_netcdf.html command :h3 "dump image"_dump_image.html command :h3 "dump movie"_dump_image.html command :h3 [Syntax:] dump ID group-ID style N file args :pre ID = user-assigned name for the dump :ulb,l group-ID = ID of the group of atoms to be dumped :l style = {atom} or {atom/gz} or {atom/mpiio} or {cfg} or {cfg/gz} or {cfg/mpiio} or {custom} or {custom/gz} or {custom/mpiio} or {dcd} or {h5md} or {image} or or {local} or {molfile} or {movie} or {netcdf} or {netcdf/mpiio} or {vtk} or {xtc} or {xyz} or {xyz/gz} or {xyz/mpiio} :l N = dump every this many timesteps :l file = name of file to write dump info to :l args = list of arguments for a particular style :l {atom} args = none {atom/gz} args = none {atom/mpiio} args = none {cfg} args = same as {custom} args, see below {cfg/gz} args = same as {custom} args, see below {cfg/mpiio} args = same as {custom} args, see below {custom}, {custom/gz}, {custom/mpiio} args = see below {dcd} args = none {h5md} args = discussed on "dump h5md"_dump_h5md.html doc page {image} args = discussed on "dump image"_dump_image.html doc page {local} args = see below {molfile} args = discussed on "dump molfile"_dump_molfile.html doc page {movie} args = discussed on "dump image"_dump_image.html doc page {netcdf} args = discussed on "dump netcdf"_dump_netcdf.html doc page {netcdf/mpiio} args = discussed on "dump netcdf"_dump_netcdf.html doc page {vtk} args = same as {custom} args, see below, also "dump vtk"_dump_vtk.html doc page {xtc} args = none {xyz} args = none {xyz/gz} args = none {xyz/mpiio} args = none :pre {custom} or {custom/gz} or {custom/mpiio} args = list of atom attributes :l possible attributes = id, mol, proc, procp1, type, element, mass, x, y, z, xs, ys, zs, xu, yu, zu, xsu, ysu, zsu, ix, iy, iz, vx, vy, vz, fx, fy, fz, q, mux, muy, muz, mu, radius, diameter, omegax, omegay, omegaz, angmomx, angmomy, angmomz, tqx, tqy, tqz, c_ID, c_ID\[N\], f_ID, f_ID\[N\], v_name :pre id = atom ID mol = molecule ID proc = ID of processor that owns atom procp1 = ID+1 of processor that owns atom type = atom type element = name of atom element, as defined by "dump_modify"_dump_modify.html command mass = atom mass x,y,z = unscaled atom coordinates xs,ys,zs = scaled atom coordinates xu,yu,zu = unwrapped atom coordinates xsu,ysu,zsu = scaled unwrapped atom coordinates ix,iy,iz = box image that the atom is in vx,vy,vz = atom velocities fx,fy,fz = forces on atoms q = atom charge mux,muy,muz = orientation of dipole moment of atom mu = magnitude of dipole moment of atom radius,diameter = radius,diameter of spherical particle omegax,omegay,omegaz = angular velocity of spherical particle angmomx,angmomy,angmomz = angular momentum of aspherical particle tqx,tqy,tqz = torque on finite-size particles c_ID = per-atom vector calculated by a compute with ID c_ID\[I\] = Ith column of per-atom array calculated by a compute with ID, I can include wildcard (see below) f_ID = per-atom vector calculated by a fix with ID f_ID\[I\] = Ith column of per-atom array calculated by a fix with ID, I can include wildcard (see below) v_name = per-atom vector calculated by an atom-style variable with name d_name = per-atom floating point vector with name, managed by fix property/atom i_name = per-atom integer vector with name, managed by fix property/atom :pre {local} args = list of local attributes :l possible attributes = index, c_ID, c_ID\[I\], f_ID, f_ID\[I\] index = enumeration of local values c_ID = local vector calculated by a compute with ID c_ID\[I\] = Ith column of local array calculated by a compute with ID, I can include wildcard (see below) f_ID = local vector calculated by a fix with ID f_ID\[I\] = Ith column of local array calculated by a fix with ID, I can include wildcard (see below) :pre :ule [Examples:] dump myDump all atom 100 dump.atom dump myDump all atom/mpiio 100 dump.atom.mpiio dump myDump all atom/gz 100 dump.atom.gz dump 2 subgroup atom 50 dump.run.bin dump 2 subgroup atom 50 dump.run.mpiio.bin dump 4a all custom 100 dump.myforce.* id type x y vx fx dump 4b flow custom 100 dump.%.myforce id type c_myF\[3\] v_ke dump 4b flow custom 100 dump.%.myforce id type c_myF\[*\] v_ke dump 2 inner cfg 10 dump.snap.*.cfg mass type xs ys zs vx vy vz dump snap all cfg 100 dump.config.*.cfg mass type xs ys zs id type c_Stress\[2\] dump 1 all xtc 1000 file.xtc :pre [Description:] Dump a snapshot of atom quantities to one or more files every N timesteps in one of several styles. The {image} and {movie} styles are the exception: the {image} style renders a JPG, PNG, or PPM image file of the atom configuration every N timesteps while the {movie} style combines and compresses them into a movie file; both are discussed in detail on the "dump image"_dump_image.html doc page. The timesteps on which dump output is written can also be controlled by a variable. See the "dump_modify every"_dump_modify.html command. Only information for atoms in the specified group is dumped. The "dump_modify thresh and region"_dump_modify.html commands can also alter what atoms are included. Not all styles support all these options; see details below. As described below, the filename determines the kind of output (text or binary or gzipped, one big file or one per timestep, one big file or multiple smaller files). NOTE: Because periodic boundary conditions are enforced only on timesteps when neighbor lists are rebuilt, the coordinates of an atom written to a dump file may be slightly outside the simulation box. Re-neighbor timesteps will not typically coincide with the timesteps dump snapshots are written. See the "dump_modify pbc"_dump_modify.html command if you with to force coordinates to be strictly inside the simulation box. NOTE: Unless the "dump_modify sort"_dump_modify.html option is invoked, the lines of atom information written to dump files (typically one line per atom) will be in an indeterminate order for each snapshot. This is even true when running on a single processor, if the "atom_modify sort"_atom_modify.html option is on, which it is by default. In this case atoms are re-ordered periodically during a simulation, due to spatial sorting. It is also true when running in parallel, because data for a single snapshot is collected from multiple processors, each of which owns a subset of the atoms. For the {atom}, {custom}, {cfg}, and {local} styles, sorting is off by default. For the {dcd}, {xtc}, {xyz}, and {molfile} styles, sorting by atom ID is on by default. See the "dump_modify"_dump_modify.html doc page for details. The {atom/gz}, {cfg/gz}, {custom/gz}, and {xyz/gz} styles are identical in command syntax to the corresponding styles without "gz", however, they generate compressed files using the zlib library. Thus the filename suffix ".gz" is mandatory. This is an alternative approach to writing compressed files via a pipe, as done by the regular dump styles, which may be required on clusters where the interface to the high-speed network disallows using the fork() library call (which is needed for a pipe). For the remainder of this doc page, you should thus consider the {atom} and {atom/gz} styles (etc) to be inter-changeable, with the exception of the required filename suffix. As explained below, the {atom/mpiio}, {cfg/mpiio}, {custom/mpiio}, and {xyz/mpiio} styles are identical in command syntax and in the format of the dump files they create, to the corresponding styles without "mpiio", except the single dump file they produce is written in parallel via the MPI-IO library. For the remainder of this doc page, you should thus consider the {atom} and {atom/mpiio} styles (etc) to be inter-changeable. The one exception is how the filename is specified for the MPI-IO styles, as explained below. The precision of values output to text-based dump files can be controlled by the "dump_modify format"_dump_modify.html command and its options. :line The {style} keyword determines what atom quantities are written to the file and in what format. Settings made via the "dump_modify"_dump_modify.html command can also alter the format of individual values and the file itself. The {atom}, {local}, and {custom} styles create files in a simple text format that is self-explanatory when viewing a dump file. Many of the LAMMPS "post-processing tools"_Section_tools.html, including "Pizza.py"_http://www.sandia.gov/~sjplimp/pizza.html, work with this format, as does the "rerun"_rerun.html command. For post-processing purposes the {atom}, {local}, and {custom} text files are self-describing in the following sense. The dimensions of the simulation box are included in each snapshot. For an orthogonal simulation box this information is is formatted as: ITEM: BOX BOUNDS xx yy zz xlo xhi ylo yhi zlo zhi :pre where xlo,xhi are the maximum extents of the simulation box in the x-dimension, and similarly for y and z. The "xx yy zz" represent 6 characters that encode the style of boundary for each of the 6 simulation box boundaries (xlo,xhi and ylo,yhi and zlo,zhi). Each of the 6 characters is either p = periodic, f = fixed, s = shrink wrap, or m = shrink wrapped with a minimum value. See the "boundary"_boundary.html command for details. For triclinic simulation boxes (non-orthogonal), an orthogonal bounding box which encloses the triclinic simulation box is output, along with the 3 tilt factors (xy, xz, yz) of the triclinic box, formatted as follows: ITEM: BOX BOUNDS xy xz yz xx yy zz xlo_bound xhi_bound xy ylo_bound yhi_bound xz zlo_bound zhi_bound yz :pre The presence of the text "xy xz yz" in the ITEM line indicates that the 3 tilt factors will be included on each of the 3 following lines. This bounding box is convenient for many visualization programs. The meaning of the 6 character flags for "xx yy zz" is the same as above. Note that the first two numbers on each line are now xlo_bound instead of xlo, etc, since they represent a bounding box. See "this section"_Section_howto.html#howto_12 of the doc pages for a geometric description of triclinic boxes, as defined by LAMMPS, simple formulas for how the 6 bounding box extents (xlo_bound,xhi_bound,etc) are calculated from the triclinic parameters, and how to transform those parameters to and from other commonly used triclinic representations. The "ITEM: ATOMS" line in each snapshot lists column descriptors for the per-atom lines that follow. For example, the descriptors would be "id type xs ys zs" for the default {atom} style, and would be the atom attributes you specify in the dump command for the {custom} style. For style {atom}, atom coordinates are written to the file, along with the atom ID and atom type. By default, atom coords are written in a scaled format (from 0 to 1). I.e. an x value of 0.25 means the atom is at a location 1/4 of the distance from xlo to xhi of the box boundaries. The format can be changed to unscaled coords via the "dump_modify"_dump_modify.html settings. Image flags can also be added for each atom via dump_modify. Style {custom} allows you to specify a list of atom attributes to be written to the dump file for each atom. Possible attributes are listed above and will appear in the order specified. You cannot specify a quantity that is not defined for a particular simulation - such as {q} for atom style {bond}, since that atom style doesn't assign charges. Dumps occur at the very end of a timestep, so atom attributes will include effects due to fixes that are applied during the timestep. An explanation of the possible dump custom attributes is given below. For style {local}, local output generated by "computes"_compute.html and "fixes"_fix.html is used to generate lines of output that is written to the dump file. This local data is typically calculated by each processor based on the atoms it owns, but there may be zero or more entities per atom, e.g. a list of bond distances. An explanation of the possible dump local attributes is given below. Note that by using input from the "compute property/local"_compute_property_local.html command with dump local, it is possible to generate information on bonds, angles, etc that can be cut and pasted directly into a data file read by the "read_data"_read_data.html command. Style {cfg} has the same command syntax as style {custom} and writes extended CFG format files, as used by the "AtomEye"_http://mt.seas.upenn.edu/Archive/Graphics/A visualization package. Since the extended CFG format uses a single snapshot of the system per file, a wildcard "*" must be included in the filename, as discussed below. The list of atom attributes for style {cfg} must begin with either "mass type xs ys zs" or "mass type xsu ysu zsu" since these quantities are needed to write the CFG files in the appropriate format (though the "mass" and "type" fields do not appear explicitly in the file). Any remaining attributes will be stored as "auxiliary properties" in the CFG files. Note that you will typically want to use the "dump_modify element"_dump_modify.html command with CFG-formatted files, to associate element names with atom types, so that AtomEye can render atoms appropriately. When unwrapped coordinates {xsu}, {ysu}, and {zsu} are requested, the nominal AtomEye periodic cell dimensions are expanded by a large factor UNWRAPEXPAND = 10.0, which ensures atoms that are displayed correctly for up to UNWRAPEXPAND/2 periodic boundary crossings in any direction. Beyond this, AtomEye will rewrap the unwrapped coordinates. The expansion causes the atoms to be drawn farther away from the viewer, but it is easy to zoom the atoms closer, and the interatomic distances are unaffected. The {dcd} style writes DCD files, a standard atomic trajectory format used by the CHARMM, NAMD, and XPlor molecular dynamics packages. DCD files are binary and thus may not be portable to different machines. The number of atoms per snapshot cannot change with the {dcd} style. The {unwrap} option of the "dump_modify"_dump_modify.html command allows DCD coordinates to be written "unwrapped" by the image flags for each atom. Unwrapped means that if the atom has passed through a periodic boundary one or more times, the value is printed for what the coordinate would be if it had not been wrapped back into the periodic box. Note that these coordinates may thus be far outside the box size stored with the snapshot. The {xtc} style writes XTC files, a compressed trajectory format used by the GROMACS molecular dynamics package, and described "here"_http://manual.gromacs.org/current/online/xtc.html. The precision used in XTC files can be adjusted via the "dump_modify"_dump_modify.html command. The default value of 1000 means that coordinates are stored to 1/1000 nanometer accuracy. XTC files are portable binary files written in the NFS XDR data format, so that any machine which supports XDR should be able to read them. The number of atoms per snapshot cannot change with the {xtc} style. The {unwrap} option of the "dump_modify"_dump_modify.html command allows XTC coordinates to be written "unwrapped" by the image flags for each atom. Unwrapped means that if the atom has passed thru a periodic boundary one or more times, the value is printed for what the coordinate would be if it had not been wrapped back into the periodic box. Note that these coordinates may thus be far outside the box size stored with the snapshot. The {xyz} style writes XYZ files, which is a simple text-based coordinate format that many codes can read. Specifically it has a line with the number of atoms, then a comment line that is usually ignored followed by one line per atom with the atom type and the x-, y-, and z-coordinate of that atom. You can use the "dump_modify element"_dump_modify.html option to change the output from using the (numerical) atom type to an element name (or some other label). This will help many visualization programs to guess bonds and colors. Note that {atom}, {custom}, {dcd}, {xtc}, and {xyz} style dump files can be read directly by "VMD"_http://www.ks.uiuc.edu/Research/vmd, a popular molecular viewing program. :line Dumps are performed on timesteps that are a multiple of N (including timestep 0) and on the last timestep of a minimization if the minimization converges. Note that this means a dump will not be performed on the initial timestep after the dump command is invoked, if the current timestep is not a multiple of N. This behavior can be changed via the "dump_modify first"_dump_modify.html command, which can also be useful if the dump command is invoked after a minimization ended on an arbitrary timestep. N can be changed between runs by using the "dump_modify every"_dump_modify.html command (not allowed for {dcd} style). The "dump_modify every"_dump_modify.html command also allows a variable to be used to determine the sequence of timesteps on which dump files are written. In this mode a dump on the first timestep of a run will also not be written unless the "dump_modify first"_dump_modify.html command is used. The specified filename determines how the dump file(s) is written. The default is to write one large text file, which is opened when the dump command is invoked and closed when an "undump"_undump.html command is used or when LAMMPS exits. For the {dcd} and {xtc} styles, this is a single large binary file. Dump filenames can contain two wildcard characters. If a "*" character appears in the filename, then one file per snapshot is written and the "*" character is replaced with the timestep value. For example, tmp.dump.* becomes tmp.dump.0, tmp.dump.10000, tmp.dump.20000, etc. This option is not available for the {dcd} and {xtc} styles. Note that the "dump_modify pad"_dump_modify.html command can be used to insure all timestep numbers are the same length (e.g. 00010), which can make it easier to read a series of dump files in order with some post-processing tools. If a "%" character appears in the filename, then each of P processors writes a portion of the dump file, and the "%" character is replaced with the processor ID from 0 to P-1. For example, tmp.dump.% becomes tmp.dump.0, tmp.dump.1, ... tmp.dump.P-1, etc. This creates smaller files and can be a fast mode of output on parallel machines that support parallel I/O for output. This option is not available for the {dcd}, {xtc}, and {xyz} styles. By default, P = the number of processors meaning one file per processor, but P can be set to a smaller value via the {nfile} or {fileper} keywords of the "dump_modify"_dump_modify.html command. These options can be the most efficient way of writing out dump files when running on large numbers of processors. Note that using the "*" and "%" characters together can produce a large number of small dump files! For the {atom/mpiio}, {cfg/mpiio}, {custom/mpiio}, and {xyz/mpiio} styles, a single dump file is written in parallel via the MPI-IO library, which is part of the MPI standard for versions 2.0 and above. Using MPI-IO requires two steps. First, build LAMMPS with its MPIIO package installed, e.g. make yes-mpiio # installs the MPIIO package make mpi # build LAMMPS for your platform :pre Second, use a dump filename which contains ".mpiio". Note that it does not have to end in ".mpiio", just contain those characters. Unlike MPI-IO restart files, which must be both written and read using MPI-IO, the dump files produced by these MPI-IO styles are identical in format to the files produced by their non-MPI-IO style counterparts. This means you can write a dump file using MPI-IO and use the "read_dump"_read_dump.html command or perform other post-processing, just as if the dump file was not written using MPI-IO. Note that MPI-IO dump files are one large file which all processors write to. You thus cannot use the "%" wildcard character described above in the filename since that specifies generation of multiple files. You can use the ".bin" suffix described below in an MPI-IO dump file; again this file will be written in parallel and have the same binary format as if it were written without MPI-IO. If the filename ends with ".bin", the dump file (or files, if "*" or "%" is also used) is written in binary format. A binary dump file will be about the same size as a text version, but will typically write out much faster. Of course, when post-processing, you will need to convert it back to text format (see the "binary2txt tool"_Section_tools.html#binary) or write your own code to read the binary file. The format of the binary file can be understood by looking at the tools/binary2txt.cpp file. This option is only available for the {atom} and {custom} styles. If the filename ends with ".gz", the dump file (or files, if "*" or "%" is also used) is written in gzipped format. A gzipped dump file will be about 3x smaller than the text version, but will also take longer to write. This option is not available for the {dcd} and {xtc} styles. :line Note that in the discussion which follows, for styles which can reference values from a compute or fix, like the {custom}, {cfg}, or {local} styles, the bracketed index I can be specified using a wildcard asterisk with the index to effectively specify multiple values. This takes the form "*" or "*n" or "n*" or "m*n". If N = the size of the vector (for {mode} = scalar) or the number of columns in the array (for {mode} = vector), then an asterisk with no numeric values means all indices from 1 to N. A leading asterisk means all indices from 1 to n (inclusive). A trailing asterisk means all indices from n to N (inclusive). A middle asterisk means all indices from m to n (inclusive). Using a wildcard is the same as if the individual columns of the array had been listed one by one. E.g. these 2 dump commands are equivalent, since the "compute stress/atom"_compute_stress_atom.html command creates a per-atom array with 6 columns: compute myPress all stress/atom NULL dump 2 all custom 100 tmp.dump id myPress\[*\] dump 2 all custom 100 tmp.dump id myPress\[1\] myPress\[2\] myPress\[3\] & myPress\[4\] myPress\[5\] myPress\[6\] :pre :line This section explains the local attributes that can be specified as part of the {local} style. The {index} attribute can be used to generate an index number from 1 to N for each line written into the dump file, where N is the total number of local datums from all processors, or lines of output that will appear in the snapshot. Note that because data from different processors depend on what atoms they currently own, and atoms migrate between processor, there is no guarantee that the same index will be used for the same info (e.g. a particular bond) in successive snapshots. The {c_ID} and {c_ID\[I\]} attributes allow local vectors or arrays calculated by a "compute"_compute.html to be output. The ID in the attribute should be replaced by the actual ID of the compute that has been defined previously in the input script. See the "compute"_compute.html command for details. There are computes for calculating local information such as indices, types, and energies for bonds and angles. Note that computes which calculate global or per-atom quantities, as opposed to local quantities, cannot be output in a dump local command. Instead, global quantities can be output by the "thermo_style custom"_thermo_style.html command, and per-atom quantities can be output by the dump custom command. If {c_ID} is used as a attribute, then the local vector calculated by the compute is printed. If {c_ID\[I\]} is used, then I must be in the range from 1-M, which will print the Ith column of the local array with M columns calculated by the compute. See the discussion above for how I can be specified with a wildcard asterisk to effectively specify multiple values. The {f_ID} and {f_ID\[I\]} attributes allow local vectors or arrays calculated by a "fix"_fix.html to be output. The ID in the attribute should be replaced by the actual ID of the fix that has been defined previously in the input script. If {f_ID} is used as a attribute, then the local vector calculated by the fix is printed. If {f_ID\[I\]} is used, then I must be in the range from 1-M, which will print the Ith column of the local with M columns calculated by the fix. See the discussion above for how I can be specified with a wildcard asterisk to effectively specify multiple values. Here is an example of how to dump bond info for a system, including the distance and energy of each bond: compute 1 all property/local batom1 batom2 btype compute 2 all bond/local dist eng dump 1 all local 1000 tmp.dump index c_1\[1\] c_1\[2\] c_1\[3\] c_2\[1\] c_2\[2\] :pre :line This section explains the atom attributes that can be specified as part of the {custom} and {cfg} styles. The {id}, {mol}, {proc}, {procp1}, {type}, {element}, {mass}, {vx}, {vy}, {vz}, {fx}, {fy}, {fz}, {q} attributes are self-explanatory. {Id} is the atom ID. {Mol} is the molecule ID, included in the data file for molecular systems. {Proc} is the ID of the processor (0 to Nprocs-1) that currently owns the atom. {Procp1} is the proc ID+1, which can be convenient in place of a {type} attribute (1 to Ntypes) for coloring atoms in a visualization program. {Type} is the atom type (1 to Ntypes). {Element} is typically the chemical name of an element, which you must assign to each type via the "dump_modify element"_dump_modify.html command. More generally, it can be any string you wish to associated with an atom type. {Mass} is the atom mass. {Vx}, {vy}, {vz}, {fx}, {fy}, {fz}, and {q} are components of atom velocity and force and atomic charge. There are several options for outputting atom coordinates. The {x}, {y}, {z} attributes write atom coordinates "unscaled", in the appropriate distance "units"_units.html (Angstroms, sigma, etc). Use {xs}, {ys}, {zs} if you want the coordinates "scaled" to the box size, so that each value is 0.0 to 1.0. If the simulation box is triclinic (tilted), then all atom coords will still be between 0.0 and 1.0. I.e. actual unscaled (x,y,z) = xs*A + ys*B + zs*C, where (A,B,C) are the non-orthogonal vectors of the simulation box edges, as discussed in "Section 6.12"_Section_howto.html#howto_12. Use {xu}, {yu}, {zu} if you want the coordinates "unwrapped" by the image flags for each atom. Unwrapped means that if the atom has passed thru a periodic boundary one or more times, the value is printed for what the coordinate would be if it had not been wrapped back into the periodic box. Note that using {xu}, {yu}, {zu} means that the coordinate values may be far outside the box bounds printed with the snapshot. Using {xsu}, {ysu}, {zsu} is similar to using {xu}, {yu}, {zu}, except that the unwrapped coordinates are scaled by the box size. Atoms that have passed through a periodic boundary will have the corresponding coordinate increased or decreased by 1.0. The image flags can be printed directly using the {ix}, {iy}, {iz} attributes. For periodic dimensions, they specify which image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The {mux}, {muy}, {muz} attributes are specific to dipolar systems defined with an atom style of {dipole}. They give the orientation of the atom's point dipole moment. The {mu} attribute gives the magnitude of the atom's dipole moment. The {radius} and {diameter} attributes are specific to spherical particles that have a finite size, such as those defined with an atom style of {sphere}. The {omegax}, {omegay}, and {omegaz} attributes are specific to finite-size spherical particles that have an angular velocity. Only certain atom styles, such as {sphere} define this quantity. The {angmomx}, {angmomy}, and {angmomz} attributes are specific to finite-size aspherical particles that have an angular momentum. Only the {ellipsoid} atom style defines this quantity. The {tqx}, {tqy}, {tqz} attributes are for finite-size particles that can sustain a rotational torque due to interactions with other particles. The {c_ID} and {c_ID\[I\]} attributes allow per-atom vectors or arrays calculated by a "compute"_compute.html to be output. The ID in the attribute should be replaced by the actual ID of the compute that has been defined previously in the input script. See the "compute"_compute.html command for details. There are computes for calculating the per-atom energy, stress, centro-symmetry parameter, and coordination number of individual atoms. Note that computes which calculate global or local quantities, as opposed to per-atom quantities, cannot be output in a dump custom command. Instead, global quantities can be output by the "thermo_style custom"_thermo_style.html command, and local quantities can be output by the dump local command. If {c_ID} is used as a attribute, then the per-atom vector calculated by the compute is printed. If {c_ID\[I\]} is used, then I must be in the range from 1-M, which will print the Ith column of the per-atom array with M columns calculated by the compute. See the discussion above for how I can be specified with a wildcard asterisk to effectively specify multiple values. The {f_ID} and {f_ID\[I\]} attributes allow vector or array per-atom quantities calculated by a "fix"_fix.html to be output. The ID in the attribute should be replaced by the actual ID of the fix that has been defined previously in the input script. The "fix ave/atom"_fix_ave_atom.html command is one that calculates per-atom quantities. Since it can time-average per-atom quantities produced by any "compute"_compute.html, "fix"_fix.html, or atom-style "variable"_variable.html, this allows those time-averaged results to be written to a dump file. If {f_ID} is used as a attribute, then the per-atom vector calculated by the fix is printed. If {f_ID\[I\]} is used, then I must be in the range from 1-M, which will print the Ith column of the per-atom array with M columns calculated by the fix. See the discussion above for how I can be specified with a wildcard asterisk to effectively specify multiple values. The {v_name} attribute allows per-atom vectors calculated by a "variable"_variable.html to be output. The name in the attribute should be replaced by the actual name of the variable that has been defined previously in the input script. Only an atom-style variable can be referenced, since it is the only style that generates per-atom values. Variables of style {atom} can reference individual atom attributes, per-atom atom attributes, thermodynamic keywords, or invoke other computes, fixes, or variables when they are evaluated, so this is a very general means of creating quantities to output to a dump file. The {d_name} and {i_name} attributes allow to output custom per atom floating point or integer properties that are managed by "fix property/atom"_fix_property_atom.html. See "Section 10"_Section_modify.html of the manual for information on how to add new compute and fix styles to LAMMPS to calculate per-atom quantities which could then be output into dump files. :line [Restrictions:] To write gzipped dump files, you must either compile LAMMPS with the -DLAMMPS_GZIP option or use the styles from the COMPRESS package - see the "Making LAMMPS"_Section_start.html#start_2 section of the documentation. The {atom/gz}, {cfg/gz}, {custom/gz}, and {xyz/gz} styles are part of the COMPRESS package. They are only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. The {atom/mpiio}, {cfg/mpiio}, {custom/mpiio}, and {xyz/mpiio} styles are part of the MPIIO package. They are only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. The {xtc} style is part of the MISC package. It is only enabled if LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_3 section for more info. This is because some machines may not support the low-level XDR data format that XTC files are written with, which will result in a compile-time error when a low-level include file is not found. Putting this style in a package makes it easy to exclude from a LAMMPS build for those machines. However, the MISC package also includes two compatibility header files and associated functions, which should be a suitable substitute on machines that do not have the appropriate native header files. This option can be invoked at build time by adding -DLAMMPS_XDR to the CCFLAGS variable in the appropriate low-level Makefile, e.g. src/MAKE/Makefile.foo. This compatibility mode has been tested successfully on Cray XT3/XT4/XT5 and IBM BlueGene/L machines and should also work on IBM BG/P, and Windows XP/Vista/7 machines. [Related commands:] "dump h5md"_dump_h5md.html, "dump image"_dump_image.html, "dump molfile"_dump_molfile.html, "dump_modify"_dump_modify.html, "undump"_undump.html [Default:] The defaults for the {image} and {movie} styles are listed on the "dump image"_dump_image.html doc page.