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Section_modify.txt
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			10. Modifying & extending LAMMPS :h3

			This section describes how to customize LAMMPS by modifying
			and extending its source code.

			10.1 "Atom styles"_#mod_1
			10.2 "Bond, angle, dihedral, improper potentials"_#mod_2
			10.3 "Compute styles"_#mod_3
			10.4 "Dump styles"_#mod_4
			10.5 "Dump custom output options"_#mod_5
			10.6 "Fix styles"_#mod_6 which include integrators, \
			temperature and pressure control, force constraints, \
			boundary conditions, diagnostic output, etc
			10.7 "Input script commands"_mod_7
			10.8 "Kspace computations"_#mod_8
			10.9 "Minimization styles"_#mod_9
			10.10 "Pairwise potentials"_#mod_10
			10.11 "Region styles"_#mod_11
			10.12 "Body styles"_#mod_12
			10.13 "Thermodynamic output options"_#mod_13
			10.14 "Variable options"_#mod_14
			10.15 "Submitting new features for inclusion in LAMMPS"_#mod_15 :all(b)

			LAMMPS is designed in a modular fashion so as to be easy to modify and
			extend with new functionality. In fact, about 75% of its source code
			is files added in this fashion.

			In this section, changes and additions users can make are listed along
			with minimal instructions. If you add a new feature to LAMMPS and
			think it will be of interest to general users, we encourage you to
			submit it to the developers for inclusion in the released version of
			LAMMPS. Information about how to do this is provided
			"below"_#mod_14.

			The best way to add a new feature is to find a similar feature in
			LAMMPS and look at the corresponding source and header files to figure
			out what it does. You will need some knowledge of C++ to be able to
			understand the hi-level structure of LAMMPS and its class
			organization, but functions (class methods) that do actual
			computations are written in vanilla C-style code and operate on simple
			C-style data structures (vectors and arrays).

			Most of the new features described in this section require you to
			write a new C++ derived class (except for exceptions described below,
			where you can make small edits to existing files). Creating a new
			class requires 2 files, a source code file (*.cpp) and a header file
			(*.h). The derived class must provide certain methods to work as a
			new option. Depending on how different your new feature is compared
			to existing features, you can either derive from the base class
			itself, or from a derived class that already exists. Enabling LAMMPS
			to invoke the new class is as simple as putting the two source
			files in the src dir and re-building LAMMPS.

			The advantage of C++ and its object-orientation is that all the code
			and variables needed to define the new feature are in the 2 files you
			write, and thus shouldn't make the rest of LAMMPS more complex or
			cause side-effect bugs.

			Here is a concrete example. Suppose you write 2 files pair_foo.cpp
			and pair_foo.h that define a new class PairFoo that computes pairwise
			potentials described in the classic 1997 "paper"_#Foo by Foo, et al.
			If you wish to invoke those potentials in a LAMMPS input script with a
			command like

			pair_style foo 0.1 3.5 :pre

			then your pair_foo.h file should be structured as follows:

			#ifdef PAIR_CLASS
			PairStyle(foo,PairFoo)
			#else
			...
			(class definition for PairFoo)
			...
			#endif :pre

			where "foo" is the style keyword in the pair_style command, and
			PairFoo is the class name defined in your pair_foo.cpp and pair_foo.h
			files.

			When you re-build LAMMPS, your new pairwise potential becomes part of
			the executable and can be invoked with a pair_style command like the
			example above. Arguments like 0.1 and 3.5 can be defined and
			processed by your new class.

			As illustrated by this pairwise example, many kinds of options are
			referred to in the LAMMPS documentation as the "style" of a particular
			command.

			The instructions below give the header file for the base class that
			these styles are derived from. Public variables in that file are ones
			used and set by the derived classes which are also used by the base
			class. Sometimes they are also used by the rest of LAMMPS. Virtual
			functions in the base class header file which are set = 0 are ones you
			must define in your new derived class to give it the functionality
			LAMMPS expects. Virtual functions that are not set to 0 are functions
			you can optionally define.

			Additionally, new output options can be added directly to the
			thermo.cpp, dump_custom.cpp, and variable.cpp files as explained
			below.

			Here are additional guidelines for modifying LAMMPS and adding new
			functionality:

			Think about whether what you want to do would be better as a pre- or
			post-processing step. Many computations are more easily and more
			quickly done that way. :ulb,l

			Don't do anything within the timestepping of a run that isn't
			parallel. E.g. don't accumulate a bunch of data on a single processor
			and analyze it. You run the risk of seriously degrading the parallel
			efficiency. :l

			If your new feature reads arguments or writes output, make sure you
			follow the unit conventions discussed by the "units"_units.html
			command. :l

			If you add something you think is truly useful and doesn't impact
			LAMMPS performance when it isn't used, send an email to the
			"developers"_http://lammps.sandia.gov/authors.html. We might be
			interested in adding it to the LAMMPS distribution. See further
			details on this at the bottom of this page. :l,ule

			:line
			:line

			10.1 Atom styles :link(mod_1),h4

			Classes that define an "atom style"_atom_style.html are derived from
			the AtomVec class and managed by the Atom class. The atom style
			determines what attributes are associated with an atom. A new atom
			style can be created if one of the existing atom styles does not
			define all the attributes you need to store and communicate with
			atoms.

			Atom_vec_atomic.cpp is a simple example of an atom style.

			Here is a brief description of methods you define in your new derived
			class. See atom_vec.h for details.

			init: one time setup (optional)
			grow: re-allocate atom arrays to longer lengths (required)
			grow_reset: make array pointers in Atom and AtomVec classes consistent (required)
			copy: copy info for one atom to another atom's array locations (required)
			pack_comm: store an atom's info in a buffer communicated every timestep (required)
			pack_comm_vel: add velocity info to communication buffer (required)
			pack_comm_hybrid: store extra info unique to this atom style (optional)
			unpack_comm: retrieve an atom's info from the buffer (required)
			unpack_comm_vel: also retrieve velocity info (required)
			unpack_comm_hybrid: retreive extra info unique to this atom style (optional)
			pack_reverse: store an atom's info in a buffer communicating partial forces (required)
			pack_reverse_hybrid: store extra info unique to this atom style (optional)
			unpack_reverse: retrieve an atom's info from the buffer (required)
			unpack_reverse_hybrid: retreive extra info unique to this atom style (optional)
			pack_border: store an atom's info in a buffer communicated on neighbor re-builds (required)
			pack_border_vel: add velocity info to buffer (required)
			pack_border_hybrid: store extra info unique to this atom style (optional)
			unpack_border: retrieve an atom's info from the buffer (required)
			unpack_border_vel: also retrieve velocity info (required)
			unpack_border_hybrid: retreive extra info unique to this atom style (optional)
			pack_exchange: store all an atom's info to migrate to another processor (required)
			unpack_exchange: retrieve an atom's info from the buffer (required)
			size_restart: number of restart quantities associated with proc's atoms (required)
			pack_restart: pack atom quantities into a buffer (required)
			unpack_restart: unpack atom quantities from a buffer (required)
			create_atom: create an individual atom of this style (required)
			data_atom: parse an atom line from the data file (required)
			data_atom_hybrid: parse additional atom info unique to this atom style (optional)
			data_vel: parse one line of velocity information from data file (optional)
			data_vel_hybrid: parse additional velocity data unique to this atom style (optional)
			memory_usage: tally memory allocated by atom arrays (required) :tb(s=:)

			The constructor of the derived class sets values for several variables
			that you must set when defining a new atom style, which are documented
			in atom_vec.h. New atom arrays are defined in atom.cpp. Search for
			the word "customize" and you will find locations you will need to
			modify.

			NOTE: It is possible to add some attributes, such as a molecule ID, to
			atom styles that do not have them via the "fix
			property/atom"_fix_property_atom.html command. This command also
			allows new custom attributes consisting of extra integer or
			floating-point values to be added to atoms. See the "fix
			property/atom"_fix_property_atom.html doc page for examples of cases
			where this is useful and details on how to initialize, access, and
			output the custom values.

			New "pair styles"_pair_style.html, "fixes"_fix.html, or
			"computes"_compute.html can be added to LAMMPS, as discussed below.
			The code for these classes can use the per-atom properties defined by
			fix property/atom. The Atom class has a find_custom() method that is
			useful in this context:

			int index = atom->find_custom(char *name, int &flag); :pre

			The "name" of a custom attribute, as specified in the "fix
			property/atom"_fix_property_atom.html command, is checked to verify
			that it exists and its index is returned. The method also sets flag =
			0/1 depending on whether it is an integer or floating-point attribute.
			The vector of values associated with the attribute can then be
			accessed using the returned index as

			int *ivector = atom->ivector\[index\];
			double *dvector = atom->dvector\[index\]; :pre

			Ivector or dvector are vectors of length Nlocal = # of owned atoms,
			which store the attributes of individual atoms.

			:line

			10.2 Bond, angle, dihedral, improper potentials :link(mod_2),h4

			Classes that compute molecular interactions are derived from the Bond,
			Angle, Dihedral, and Improper classes. New styles can be created to
			add new potentials to LAMMPS.

			Bond_harmonic.cpp is the simplest example of a bond style. Ditto for
			the harmonic forms of the angle, dihedral, and improper style
			commands.

			Here is a brief description of common methods you define in your
			new derived class. See bond.h, angle.h, dihedral.h, and improper.h
			for details and specific additional methods.

			init: check if all coefficients are set, calls {init_style} (optional)
			init_style: check if style specific conditions are met (optional)
			compute: compute the molecular interactions (required)
			settings: apply global settings for all types (optional)
			coeff: set coefficients for one type (required)
			equilibrium_distance: length of bond, used by SHAKE (required, bond only)
			equilibrium_angle: opening of angle, used by SHAKE (required, angle only)
			write & read_restart: writes/reads coeffs to restart files (required)
			single: force and energy of a single bond or angle (required, bond or angle only)
			memory_usage: tally memory allocated by the style (optional) :tb(s=:)

			:line

			10.3 Compute styles :link(mod_3),h4

			Classes that compute scalar and vector quantities like temperature
			and the pressure tensor, as well as classes that compute per-atom
			quantities like kinetic energy and the centro-symmetry parameter
			are derived from the Compute class. New styles can be created
			to add new calculations to LAMMPS.

			Compute_temp.cpp is a simple example of computing a scalar
			temperature. Compute_ke_atom.cpp is a simple example of computing
			per-atom kinetic energy.

			Here is a brief description of methods you define in your new derived
			class. See compute.h for details.

			init: perform one time setup (required)
			init_list: neighbor list setup, if needed (optional)
			compute_scalar: compute a scalar quantity (optional)
			compute_vector: compute a vector of quantities (optional)
			compute_peratom: compute one or more quantities per atom (optional)
			compute_local: compute one or more quantities per processor (optional)
			pack_comm: pack a buffer with items to communicate (optional)
			unpack_comm: unpack the buffer (optional)
			pack_reverse: pack a buffer with items to reverse communicate (optional)
			unpack_reverse: unpack the buffer (optional)
			remove_bias: remove velocity bias from one atom (optional)
			remove_bias_all: remove velocity bias from all atoms in group (optional)
			restore_bias: restore velocity bias for one atom after remove_bias (optional)
			restore_bias_all: same as before, but for all atoms in group (optional)
			pair_tally_callback: callback function for {tally}-style computes (optional).
			memory_usage: tally memory usage (optional) :tb(s=:)

			Tally-style computes are a special case, as their computation is done
			in two stages: the callback function is registered with the pair style
			and then called from the Pair::ev_tally() function, which is called for
			each pair after force and energy has been computed for this pair. Then
			the tallied values are retrieved with the standard compute_scalar or
			compute_vector or compute_peratom methods. The USER-TALLY package
			provides {examples}_compute_tally.html for utilizing this mechanism.

			:line

			10.4 Dump styles :link(mod_4),h4
			10.5 Dump custom output options :link(mod_5),h4

			Classes that dump per-atom info to files are derived from the Dump
			class. To dump new quantities or in a new format, a new derived dump
			class can be added, but it is typically simpler to modify the
			DumpCustom class contained in the dump_custom.cpp file.

			Dump_atom.cpp is a simple example of a derived dump class.

			Here is a brief description of methods you define in your new derived
			class. See dump.h for details.

			write_header: write the header section of a snapshot of atoms
			count: count the number of lines a processor will output
			pack: pack a proc's output data into a buffer
			write_data: write a proc's data to a file :tb(s=:)

			See the "dump"_dump.html command and its {custom} style for a list of
			keywords for atom information that can already be dumped by
			DumpCustom. It includes options to dump per-atom info from Compute
			classes, so adding a new derived Compute class is one way to calculate
			new quantities to dump.

			Alternatively, you can add new keywords to the dump custom command.
			Search for the word "customize" in dump_custom.cpp to see the
			half-dozen or so locations where code will need to be added.

			:line

			10.6 Fix styles :link(mod_6),h4

			In LAMMPS, a "fix" is any operation that is computed during
			timestepping that alters some property of the system. Essentially
			everything that happens during a simulation besides force computation,
			neighbor list construction, and output, is a "fix". This includes
			time integration (update of coordinates and velocities), force
			constraints or boundary conditions (SHAKE or walls), and diagnostics
			(compute a diffusion coefficient). New styles can be created to add
			new options to LAMMPS.

			Fix_setforce.cpp is a simple example of setting forces on atoms to
			prescribed values. There are dozens of fix options already in LAMMPS;
			choose one as a template that is similar to what you want to
			implement.

			Here is a brief description of methods you can define in your new
			derived class. See fix.h for details.

			setmask: determines when the fix is called during the timestep (required)
			init: initialization before a run (optional)
			setup_pre_exchange: called before atom exchange in setup (optional)
			setup_pre_force: called before force computation in setup (optional)
			setup: called immediately before the 1st timestep and after forces are computed (optional)
			min_setup_pre_force: like setup_pre_force, but for minimizations instead of MD runs (optional)
			min_setup: like setup, but for minimizations instead of MD runs (optional)
			initial_integrate: called at very beginning of each timestep (optional)
			pre_exchange: called before atom exchange on re-neighboring steps (optional)
			pre_neighbor: called before neighbor list build (optional)
			pre_force: called before pair & molecular forces are computed (optional)
			post_force: called after pair & molecular forces are computed and communicated (optional)
			final_integrate: called at end of each timestep (optional)
			end_of_step: called at very end of timestep (optional)
			write_restart: dumps fix info to restart file (optional)
			restart: uses info from restart file to re-initialize the fix (optional)
			grow_arrays: allocate memory for atom-based arrays used by fix (optional)
			copy_arrays: copy atom info when an atom migrates to a new processor (optional)
			pack_exchange: store atom's data in a buffer (optional)
			unpack_exchange: retrieve atom's data from a buffer (optional)
			pack_restart: store atom's data for writing to restart file (optional)
			unpack_restart: retrieve atom's data from a restart file buffer (optional)
			size_restart: size of atom's data (optional)
			maxsize_restart: max size of atom's data (optional)
			setup_pre_force_respa: same as setup_pre_force, but for rRESPA (optional)
			initial_integrate_respa: same as initial_integrate, but for rRESPA (optional)
			post_integrate_respa: called after the first half integration step is done in rRESPA (optional)
			pre_force_respa: same as pre_force, but for rRESPA (optional)
			post_force_respa: same as post_force, but for rRESPA (optional)
			final_integrate_respa: same as final_integrate, but for rRESPA (optional)
			min_pre_force: called after pair & molecular forces are computed in minimizer (optional)
			min_post_force: called after pair & molecular forces are computed and communicated in minmizer (optional)
			min_store: store extra data for linesearch based minimization on a LIFO stack (optional)
			min_pushstore: push the minimization LIFO stack one element down (optional)
			min_popstore: pop the minimization LIFO stack one element up (optional)
			min_clearstore: clear minimization LIFO stack (optional)
			min_step: reset or move forward on line search minimization (optional)
			min_dof: report number of degrees of freedom {added} by this fix in minimization (optional)
			max_alpha: report maximum allowed step size during linesearch minimization (optional)
			pack_comm: pack a buffer to communicate a per-atom quantity (optional)
			unpack_comm: unpack a buffer to communicate a per-atom quantity (optional)
			pack_reverse_comm: pack a buffer to reverse communicate a per-atom quantity (optional)
			unpack_reverse_comm: unpack a buffer to reverse communicate a per-atom quantity (optional)
			dof: report number of degrees of freedom {removed} by this fix during MD (optional)
			compute_scalar: return a global scalar property that the fix computes (optional)
			compute_vector: return a component of a vector property that the fix computes (optional)
			compute_array: return a component of an array property that the fix computes (optional)
			deform: called when the box size is changed (optional)
			reset_target: called when a change of the target temperature is requested during a run (optional)
			reset_dt: is called when a change of the time step is requested during a run (optional)
			modify_param: called when a fix_modify request is executed (optional)
			memory_usage: report memory used by fix (optional)
			thermo: compute quantities for thermodynamic output (optional) :tb(s=:)

			Typically, only a small fraction of these methods are defined for a
			particular fix. Setmask is mandatory, as it determines when the fix
			will be invoked during the timestep. Fixes that perform time
			integration ({nve}, {nvt}, {npt}) implement initial_integrate() and
			final_integrate() to perform velocity Verlet updates. Fixes that
			constrain forces implement post_force().

			Fixes that perform diagnostics typically implement end_of_step(). For
			an end_of_step fix, one of your fix arguments must be the variable
			"nevery" which is used to determine when to call the fix and you must
			set this variable in the constructor of your fix. By convention, this
			is the first argument the fix defines (after the ID, group-ID, style).

			If the fix needs to store information for each atom that persists from
			timestep to timestep, it can manage that memory and migrate the info
			with the atoms as they move from processors to processor by
			implementing the grow_arrays, copy_arrays, pack_exchange, and
			unpack_exchange methods. Similarly, the pack_restart and
			unpack_restart methods can be implemented to store information about
			the fix in restart files. If you wish an integrator or force
			constraint fix to work with rRESPA (see the "run_style"_run_style.html
			command), the initial_integrate, post_force_integrate, and
			final_integrate_respa methods can be implemented. The thermo method
			enables a fix to contribute values to thermodynamic output, as printed
			quantities and/or to be summed to the potential energy of the system.

			:line

			10.7 Input script commands :link(mod_7),h4

			New commands can be added to LAMMPS input scripts by adding new
			classes that have a "command" method. For example, the create_atoms,
			read_data, velocity, and run commands are all implemented in this
			fashion. When such a command is encountered in the LAMMPS input
			script, LAMMPS simply creates a class with the corresponding name,
			invokes the "command" method of the class, and passes it the arguments
			from the input script. The command method can perform whatever
			operations it wishes on LAMMPS data structures.

			The single method your new class must define is as follows:

			command: operations performed by the new command :tb(s=:)

			Of course, the new class can define other methods and variables as
			needed.

			:line

			10.8 Kspace computations :link(mod_8),h4

			Classes that compute long-range Coulombic interactions via K-space
			representations (Ewald, PPPM) are derived from the KSpace class. New
			styles can be created to add new K-space options to LAMMPS.

			Ewald.cpp is an example of computing K-space interactions.

			Here is a brief description of methods you define in your new derived
			class. See kspace.h for details.

			init: initialize the calculation before a run
			setup: computation before the 1st timestep of a run
			compute: every-timestep computation
			memory_usage: tally of memory usage :tb(s=:)

			:line

			10.9 Minimization styles :link(mod_9),h4

			Classes that perform energy minimization derived from the Min class.
			New styles can be created to add new minimization algorithms to
			LAMMPS.

			Min_cg.cpp is an example of conjugate gradient minimization.

			Here is a brief description of methods you define in your new derived
			class. See min.h for details.

			init: initialize the minimization before a run
			run: perform the minimization
			memory_usage: tally of memory usage :tb(s=:)

			:line

			10.10 Pairwise potentials :link(mod_10),h4

			Classes that compute pairwise interactions are derived from the Pair
			class. In LAMMPS, pairwise calculation include manybody potentials
			such as EAM or Tersoff where particles interact without a static bond
			topology. New styles can be created to add new pair potentials to
			LAMMPS.

			Pair_lj_cut.cpp is a simple example of a Pair class, though it
			includes some optional methods to enable its use with rRESPA.

			Here is a brief description of the class methods in pair.h:

			compute: workhorse routine that computes pairwise interactions
			settings: reads the input script line with arguments you define
			coeff: set coefficients for one i,j type pair
			init_one: perform initialization for one i,j type pair
			init_style: initialization specific to this pair style
			write & read_restart: write/read i,j pair coeffs to restart files
			write & read_restart_settings: write/read global settings to restart files
			single: force and energy of a single pairwise interaction between 2 atoms
			compute_inner/middle/outer: versions of compute used by rRESPA :tb(s=:)

			The inner/middle/outer routines are optional.

			:line

			10.11 Region styles :link(mod_11),h4

			Classes that define geometric regions are derived from the Region
			class. Regions are used elsewhere in LAMMPS to group atoms, delete
			atoms to create a void, insert atoms in a specified region, etc. New
			styles can be created to add new region shapes to LAMMPS.

			Region_sphere.cpp is an example of a spherical region.

			Here is a brief description of methods you define in your new derived
			class. See region.h for details.

			inside: determine whether a point is in the region
			surface_interior: determine if a point is within a cutoff distance inside of surc
			surface_exterior: determine if a point is within a cutoff distance outside of surf
			shape_update : change region shape if set by time-depedent variable :tb(s=:)

			:line

			10.12 Body styles :link(mod_12),h4

			Classes that define body particles are derived from the Body class.
			Body particles can represent complex entities, such as surface meshes
			of discrete points, collections of sub-particles, deformable objects,
			etc.

			See "Section_howto 14"_Section_howto.html#howto_14 of the manual for
			an overview of using body particles and the "body"_body.html doc page
			for details on the various body styles LAMMPS supports. New styles
			can be created to add new kinds of body particles to LAMMPS.

			Body_nparticle.cpp is an example of a body particle that is treated as
			a rigid body containing N sub-particles.

			Here is a brief description of methods you define in your new derived
			class. See body.h for details.

			data_body: process a line from the Bodies section of a data file
			noutrow: number of sub-particles output is generated for
			noutcol: number of values per-sub-particle output is generated for
			output: output values for the Mth sub-particle
			pack_comm_body: body attributes to communicate every timestep
			unpack_comm_body: unpacking of those attributes
			pack_border_body: body attributes to communicate when reneighboring is done
			unpack_border_body: unpacking of those attributes :tb(s=:)

			:line

			10.13 Thermodynamic output options :link(mod_13),h4

			There is one class that computes and prints thermodynamic information
			to the screen and log file; see the file thermo.cpp.

			There are two styles defined in thermo.cpp: "one" and "multi". There
			is also a flexible "custom" style which allows the user to explicitly
			list keywords for quantities to print when thermodynamic info is
			output. See the "thermo_style"_thermo_style.html command for a list
			of defined quantities.

			The thermo styles (one, multi, etc) are simply lists of keywords.
			Adding a new style thus only requires defining a new list of keywords.
			Search for the word "customize" with references to "thermo style" in
			thermo.cpp to see the two locations where code will need to be added.

			New keywords can also be added to thermo.cpp to compute new quantities
			for output. Search for the word "customize" with references to
			"keyword" in thermo.cpp to see the several locations where code will
			need to be added.

			Note that the "thermo_style custom"_thermo.html command already allows
			for thermo output of quantities calculated by "fixes"_fix.html,
			"computes"_compute.html, and "variables"_variable.html. Thus, it may
			be simpler to compute what you wish via one of those constructs, than
			by adding a new keyword to the thermo command.

			:line

			10.14 Variable options :link(mod_14),h4

			There is one class that computes and stores "variable"_variable.html
			information in LAMMPS; see the file variable.cpp. The value
			associated with a variable can be periodically printed to the screen
			via the "print"_print.html, "fix print"_fix_print.html, or
			"thermo_style custom"_thermo_style.html commands. Variables of style
			"equal" can compute complex equations that involve the following types
			of arguments:

			thermo keywords = ke, vol, atoms, ...
			other variables = v_a, v_myvar, ...
			math functions = div(x,y), mult(x,y), add(x,y), ...
			group functions = mass(group), xcm(group,x), ...
			atom values = x\[123\], y\[3\], vx\[34\], ...
			compute values = c_mytemp\[0\], c_thermo_press\[3\], ... :pre

			Adding keywords for the "thermo_style custom"_thermo_style.html command
			(which can then be accessed by variables) was discussed
			"here"_Section_modify.html#thermo on this page.

			Adding a new math function of one or two arguments can be done by
			editing one section of the Variable::evaulate() method. Search for
			the word "customize" to find the appropriate location.

			Adding a new group function can be done by editing one section of the
			Variable::evaulate() method. Search for the word "customize" to find
			the appropriate location. You may need to add a new method to the
			Group class as well (see the group.cpp file).

			Accessing a new atom-based vector can be done by editing one section
			of the Variable::evaulate() method. Search for the word "customize"
			to find the appropriate location.

			Adding new "compute styles"_compute.html (whose calculated values can
			then be accessed by variables) was discussed
			"here"_Section_modify.html#compute on this page.

			:line
			:line

			10.15 Submitting new features for inclusion in LAMMPS :link(mod_15),h4

			We encourage users to submit new features to "the
			developers"_http://lammps.sandia.gov/authors.html that they add to
			LAMMPS, especially if you think they will be of interest to other
			users. The preferred way to do this is via GitHub. Once you have
			prepared the content described below, see "this
			tutorial"_tutorial_github.html for instructions on how to submit
			your changes or new files.

			If the new features/files are broadly useful we may add them as core
			files to LAMMPS or as part of a "standard
			package"_Section_start.html#start_3. Else we will add them as a
			user-contributed file or package. Examples of user packages are in
			src sub-directories that start with USER. The USER-MISC package is
			simply a collection of (mostly) unrelated single files, which is the
			simplest way to have your contribution quickly added to the LAMMPS
			distribution. You can see a list of the both standard and user
			packages by typing "make package" in the LAMMPS src directory.

			Note that by providing us files to release, you are agreeing to make
			them open-source, i.e. we can release them under the terms of the GPL,
			used as a license for the rest of LAMMPS. See "Section
			1.4"_Section_intro.html#intro_4 for details.

			With user packages and files, all we are really providing (aside from
			the fame and fortune that accompanies having your name in the source
			code and on the "Authors page"_http://lammps.sandia.gov/authors.html
			of the "LAMMPS WWW site"_lws), is a means for you to distribute your
			work to the LAMMPS user community, and a mechanism for others to
			easily try out your new feature. This may help you find bugs or make
			contact with new collaborators. Note that you're also implicitly
			agreeing to support your code which means answer questions, fix bugs,
			and maintain it if LAMMPS changes in some way that breaks it (an
			unusual event).

			NOTE: If you prefer to actively develop and support your add-on
			feature yourself, then you may wish to make it available for download
			from your own website, as a user package that LAMMPS users can add to
			their copy of LAMMPS. See the "Offsite LAMMPS packages and
			tools"_http://lammps.sandia.gov/offsite.html page of the LAMMPS web
			site for examples of groups that do this. We are happy to advertise
			your package and web site from that page. Simply email the
			"developers"_http://lammps.sandia.gov/authors.html with info about
			your package and we will post it there.

			The previous sections of this doc page describe how to add new "style"
			files of various kinds to LAMMPS. Packages are simply collections of
			one or more new class files which are invoked as a new style within a
			LAMMPS input script. If designed correctly, these additions typically
			do not require changes to the main core of LAMMPS; they are simply
			add-on files. If you think your new feature requires non-trivial
			changes in core LAMMPS files, you'll need to "communicate with the
			developers"_http://lammps.sandia.gov/authors.html, since we may or may
			not want to make those changes. An example of a trivial change is
			making a parent-class method "virtual" when you derive a new child
			class from it.

			Here are the steps you need to follow to submit a single file or user
			package for our consideration. Following these steps will save both
			you and us time. See existing files in packages in the src dir for
			examples.

			All source files you provide must compile with the most current
			version of LAMMPS. :ulb,l

			If you want your file(s) to be added to main LAMMPS or one of its
			standard packages, then it needs to be written in a style compatible
			with other LAMMPS source files. This is so the developers can
			understand it and hopefully maintain it. This basically means that
			the code accesses data structures, performs its operations, and is
			formatted similar to other LAMMPS source files, including the use of
			the error class for error and warning messages. :l

			If you want your contribution to be added as a user-contributed
			feature, and it's a single file (actually a .cpp and .h file) it can
			rapidly be added to the USER-MISC directory. Send us the one-line
			entry to add to the USER-MISC/README file in that dir, along with the
			2 source files. You can do this multiple times if you wish to
			contribute several individual features. :l

			If you want your contribution to be added as a user-contribution and
			it is several related featues, it is probably best to make it a user
			package directory with a name like USER-FOO. In addition to your new
			files, the directory should contain a README text file. The README
			should contain your name and contact information and a brief
			description of what your new package does. If your files depend on
			other LAMMPS style files also being installed (e.g. because your file
			is a derived class from the other LAMMPS class), then an Install.sh
			file is also needed to check for those dependencies. See other README
			and Install.sh files in other USER directories as examples. Send us a
			tarball of this USER-FOO directory. :l

			Your new source files need to have the LAMMPS copyright, GPL notice,
			and your name and email address at the top, like other
			user-contributed LAMMPS source files. They need to create a class
			that is inside the LAMMPS namespace. If the file is for one of the
			USER packages, including USER-MISC, then we are not as picky about the
			coding style (see above). I.e. the files do not need to be in the
			same stylistic format and syntax as other LAMMPS files, though that
			would be nice for developers as well as users who try to read your
			code. :l

			You must also create a documentation file for each new command or
			style you are adding to LAMMPS. This will be one file for a
			single-file feature. For a package, it might be several files. These
			are simple text files which we auto-convert to HTML. Thus they must
			be in the same format as other *.txt files in the lammps/doc directory
			for similar commands and styles; use one or more of them as a starting
			point. As appropriate, the text files can include links to equations
			(see doc/Eqs/*.tex for examples, we auto-create the associated JPG
			files), or figures (see doc/JPG for examples), or even additional PDF
			files with further details (see doc/PDF for examples). The doc page
			should also include literature citations as appropriate; see the
			bottom of doc/fix_nh.txt for examples and the earlier part of the same
			file for how to format the cite itself. The "Restrictions" section of
			the doc page should indicate that your command is only available if
			LAMMPS is built with the appropriate USER-MISC or USER-FOO package.
			See other user package doc files for examples of how to do this. The
			txt2html tool we use to convert to HTML can be downloaded from "this
			site"_http://www.sandia.gov/~sjplimp/download.html, so you can perform
			the HTML conversion yourself to proofread your doc page. :l

			For a new package (or even a single command) you can include one or
			more example scripts. These should run in no more than 1 minute, even
			on a single processor, and not require large data files as input. See
			directories under examples/USER for examples of input scripts other
			users provided for their packages. :l

			If there is a paper of yours describing your feature (either the
			algorithm/science behind the feature itself, or its initial usage, or
			its implementation in LAMMPS), you can add the citation to the *.cpp
			source file. See src/USER-EFF/atom_vec_electron.cpp for an example.
			A LaTeX citation is stored in a variable at the top of the file and a
			single line of code that references the variable is added to the
			constructor of the class. Whenever a user invokes your feature from
			their input script, this will cause LAMMPS to output the citation to a
			log.cite file and prompt the user to examine the file. Note that you
			should only use this for a paper you or your group authored.
			E.g. adding a cite in the code for a paper by Nose and Hoover if you
			write a fix that implements their integrator is not the intended
			usage. That kind of citation should just be in the doc page you
			provide. :l,ule

			Finally, as a general rule-of-thumb, the more clear and
			self-explanatory you make your doc and README files, and the easier
			you make it for people to get started, e.g. by providing example
			scripts, the more likely it is that users will try out your new
			feature.

			:line
			:line

			:link(Foo)
			[(Foo)] Foo, Morefoo, and Maxfoo, J of Classic Potentials, 75, 345 (1997).

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