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			<H2>
			LAMMPS Input Commands</H2>
			<P>
			<A HREF="README.html">Return</A> to top-level of LAMMPS documentation.</P>
			<P>
			This page contains a complete list of valid LAMMPS inputs. It will be
			easiest to understand if you read it while looking at sample input
			files such as those in the examples directory. </P>
			<P>
			The input file of commands is read by LAMMPS, one line at a time. Each
			command causes LAMMPS to take some action. Usually it simply causes
			some internal variable(s) to be set. Or it may cause a file to be read
			in or a simulation to be run. In general, commands can be listed in any
			order, although some commands require others to have been executed
			previously. </P>
			<P>
			LAMMPS continues to read successive lines from the input command file
			until the end-of-file is reached which causes LAMMPS to terminate. Thus
			new simulations can be run or current simulations continued by simply
			specifying additional commands in the input command file. </P>
			<P>
			The next section of this page gives an example of each command, some of
			which can be specified in multiple styles. Typically the commands take
			one or more parameters. The keyword for each command should begin in
			the leftmost column and all characters in the command and its
			parameters should be in lower-case. Parameters can be separated by
			arbitrary numbers of spaces and/or tabs (so long as the command fits on
			one line). The remainder of the line after the last parameter is
			ignored.</P>
			<P>
			The final section of this page gives a more detailed description of
			each command with its associated parameters. It also lists the default
			parameters associated with each command. When performing a simulation,
			you only need specify a particular command if you do not want to use
			the default settings.</P>
			<UL>
			<LI>
			<A HREF="#_cch3_931277449">Categories of Commands with Examples</A>
			<LI>
			<A HREF="#_cch3_931277455">Alphabetic Listing of Commands</A>
			</UL>
			<HR>
			<H3>
			<A NAME="_cch3_931277449">Categories of Commands withExamples</A></H3>
			<UL>
			<LI>
			<A HREF="#_cch3_930960479">Basic Settings</A>
			<LI>
			<A HREF="#_cch3_930960485">Output Control</A>
			<LI>
			<A HREF="#_cch3_930960490">Ensemble Control</A>
			<LI>
			<A HREF="#_cch3_930960495">Nonbond Force Field</A>
			<LI>
			<A HREF="#_cch3_930960501">Bonded Force Field</A>
			<LI>
			<A HREF="#_cch3_930960506">Atom Creation</A>
			<LI>
			<A HREF="#_cch3_930960510">Velocity Creation</A>
			<LI>
			<A HREF="#_cch3_930960516">Constraint Creation</A>
			<LI>
			<A HREF="#_cch3_930960521">Dynamics or Minimization</A>
			</UL>
			<HR>
			<H3>
			<A NAME="_cch3_930960479">Basic Settings </A></H3>
			<PRE>
			<A HREF="#_cch3_931276588">comments</A>

			<A HREF="#_cch3_931276596">units</A> real
			<A HREF="#_cch3_931276604">dimension</A> 3
			<A HREF="#_cch3_931276612">periodicity</A> 0 0 0
			<A HREF="#_cch3_931276624">processor grid</A> 10 10 10
			<A HREF="#_cch3_931276632">newton flag</A> 3
			<A HREF="#_cch3_931276638">timestep</A> 1.0
			<A HREF="#_cch3_931276645">respa</A> 2 2 4
			<A HREF="#_cch3_931276654">neighbor</A> 2.0 0 1 10 1
			<A HREF="#_cch3_931276666">special bonds</A> 0.0 0.0 0.4
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960485">Output Control</A></H3>
			<PRE>
			<A HREF="#_cch3_931276675">thermo flag</A> 50
			<A HREF="#_cch3_931276681">thermo style</A> 0
			<A HREF="#_cch3_931276687">true flag</A> 0

			<A HREF="#_cch3_931276696">dump atoms</A> 100 filename
			<A HREF="#_cch3_931276703">dump velocities</A> 100 filename
			<A HREF="#_cch3_931276712">dump forces</A> 100 filename

			<A HREF="#_cch3_931276719">restart</A> 1000 file1 file2
			<A HREF="#_cch3_931276727">diagnostic</A> diffusion 100 filename 3 1.0 -1.0 2.5
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960490">Ensemble Control</A></H3>
			<PRE>
			<A HREF="#_cch3_931276742">temp control</A> none
			<A HREF="#_cch3_931276742">temp control</A> rescale 300.0 300.0 100 20.0
			<A HREF="#_cch3_931276742">temp control</A> replace 300.0 300.0 50 12345678
			<A HREF="#_cch3_931276742">temp control</A> langevin 50.0 50.0 0.01 123456
			<A HREF="#_cch3_931276742">temp control</A> nose/hoover 300.0 300.0 0.01

			<A HREF="#_cch3_931276784">press control</A> none
			<A HREF="#_cch3_931276784">press control</A> nose/hoover 1.0 1.0 0.001
			<A HREF="#_cch3_931276810">press_x control</A> nose/hoover 1.0 1.0 0.001
			<A HREF="#_cch3_931276810">press_y control</A> nose/hoover 1.0 1.0 0.001
			<A HREF="#_cch3_931276810">press_z control</A> nose/hoover 1.0 1.0 0.001
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960495">Nonbond Force Field</A></H3>
			<PRE>
			<A HREF="#_cch3_931276833">nonbond style</A> none
			<A HREF="#_cch3_931276833">nonbond style</A> lj/cutoff 10.0 0
			<A HREF="#_cch3_931276848">nonbond coeff</A> 1 2 1.0 3.45 10.0
			<A HREF="#_cch3_931276833">nonbond style</A> lj/smooth 8.0 10.0
			<A HREF="#_cch3_931276848">nonbond coeff</A> 1 2 1.0 3.45 8.0 10.0
			<A HREF="#_cch3_931276833">nonbond style</A> lj/shift 10.0 0
			<A HREF="#_cch3_931276848">nonbond coeff</A> 1 2 1.0 3.45 2.0 10.0
			<A HREF="#_cch3_931276833">nonbond style</A> soft 2.5
			<A HREF="#_cch3_931276848">nonbond coeff</A> 1 2 1.0 30.0 2.5
			<A HREF="#_cch3_931276833">nonbond style</A> class2/cutoff 10.0 0
			<A HREF="#_cch3_931276848">nonbond coeff</A> 1 2 1.0 3.45 10.0
			<A HREF="#_cch3_931276900">mixing style</A> geometric

			<A HREF="#_cch3_931276910">coulomb style</A> none
			<A HREF="#_cch3_931276910">coulomb style</A> cutoff 10.0
			<A HREF="#_cch3_931276910">coulomb style</A> smooth 8.0 10.0
			<A HREF="#_cch3_931276910">coulomb style</A> ewald 10.0 1.0E-4
			<A HREF="#_cch3_931276910">coulomb style</A> pppm 10.0 1.0E-4
			<A HREF="#_cch3_931276941">pppm mesh</A> 32 32 64
			<A HREF="#_cch3_931276947">pppm order</A> 5
			<A HREF="#_cch3_931276953">dielectric</A> 1.0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960501">Bonded Force Field</A></H3>
			<PRE>
			<A HREF="#_cch3_931276958">bond style</A> none
			<A HREF="#_cch3_931276958">bond style</A> harmonic
			<A HREF="#_cch3_931276970">bond coeff</A> 1 100.0 3.45
			<A HREF="#_cch3_931276958">bond style</A> fene/standard
			<A HREF="#_cch3_931276970">bond coeff</A> 1 30.0 1.5 1.0 1.0
			<A HREF="#_cch3_931276958">bond style</A> fene/shift
			<A HREF="#_cch3_931276970">bond coeff</A> 1 30.0 1.5 1.0 1.0 0.2
			<A HREF="#_cch3_931276958">bond style</A> nonlinear
			<A HREF="#_cch3_931276970">bond coeff</A> 1 28.0 0.748308 0.166667
			<A HREF="#_cch3_931276958">bond style</A> class2

			<A HREF="#_cch3_931277007">angle style</A> none
			<A HREF="#_cch3_931277007">angle style</A> harmonic
			<A HREF="#_cch3_931277007">angle style</A> class2

			<A HREF="#_cch3_931277020">dihedral style</A> none
			<A HREF="#_cch3_931277020">dihedral style</A> harmonic
			<A HREF="#_cch3_931277020">dihedral style</A> class2

			<A HREF="#_cch3_931277042">improper style</A> none
			<A HREF="#_cch3_931277042">improper style</A> harmonic
			<A HREF="#_cch3_931277042">improper style</A> class2
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960506">Atom Creation</A></H3>
			<PRE>
			<A HREF="#_cch3_931277059">read data</A> filename
			<A HREF="#_cch3_931277070">read restart</A> filename
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960510">Velocity Creation</A></H3>
			<PRE>
			<A HREF="#_cch3_931277080">create group</A> types 1 3
			<A HREF="#_cch3_931277080">create group</A> region 0.0 1.0 0.0 1.0 INF 1.0
			<A HREF="#_cch3_931277080">create group</A> remainder

			<A HREF="#_cch3_931277097">create temp</A> uniform 300.0 12345678
			<A HREF="#_cch3_931277097">create temp</A> gaussian 300.0 12345678
			<A HREF="#_cch3_931277097">create temp</A> velocity 0.0 0.0 0.0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960516">Constraint Creation</A></H3>
			<PRE>
			<A HREF="#_cch3_931277114">fix style</A> none
			<A HREF="#_cch3_931277114">fix style</A> 1 setforce 0.0 NULL 0.0
			<A HREF="#_cch3_931277114">fix style</A> 1 addforce 1.0 0.0 0.0
			<A HREF="#_cch3_931277114">fix style</A> 1 aveforce 1.0 0.0 0.0
			<A HREF="#_cch3_931277114">fix style</A> 1 rescale 300.0 300.0 100 20.0
			<A HREF="#_cch3_931277114">fix style</A> 1 langevin 50.0 50.0 0.01 12345 1 1 1
			<A HREF="#_cch3_931277114">fix style</A> 1 nose/hoover 50.0 50.0 0.01
			<A HREF="#_cch3_931277114">fix style</A> 1 springforce 10.0 NULL NULL 1.0
			<A HREF="#_cch3_931277114">fix style</A> 1 dragforce 10.0 -5.0 NULL 2.0 1.0

			<A HREF="#_cch3_931277163">assign fix</A> 1 atom 200
			<A HREF="#_cch3_931277163">assign fix</A> 1 molecule 50
			<A HREF="#_cch3_931277163">assign fix</A> 1 type 2
			<A HREF="#_cch3_931277163">assign fix</A> 1 region 0.0 1.0 INF INF 0.0 1.0
			<A HREF="#_cch3_931277163">assign fix</A> 1 remainder
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_930960521">Dynamics or Minimization</A></H3>
			<PRE>
			<A HREF="#_cch3_931277185">reset timestep</A> 0

			<A HREF="#_cch3_931277194">run</A> 1000

			<A HREF="#_cch3_931277200">min style</A> hftn
			<A HREF="#_cch3_931277206">min file</A> filename
			<A HREF="#_cch3_931277212">minimize</A> 0.0001 9999 50000
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277455">Alphabetic Listing of Commands:</A></H3>
			<HR>
			<H3>
			<A NAME="_cch3_931277007">angle style </A></H3>
			<UL>
			<LI>
			none = compute no angles
			<LI>
			harmonic = harmonic angles (class 1)
			<LI>
			class2 = class 2 angles (and associated cross terms)
			</UL>
			<PRE>
			define style of angle interactions to use for all 3-body terms
			angle style determines how many angle coefficients the program expects to
			find in a "Angle Coeffs" entry in the data file,
			thus the style must be set (if not using default)
			before using the "read data" command (if the data file contains a
			"Angle Coeffs" entry)
			coefficients for all angle types must be defined in data (or restart)
			file by "Angle Coeffs" entry before a run is performed
			style of "none" erases all previously defined angle coefficients, must
			reset style to something else before defining new coefficients

			Default = harmonic
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277163">assign fix </A></H3>
			<UL>
			<LI>
			1st parameter = constraint #
			<LI>
			2nd parameter = style of group of atoms
			<LI>
			3rd-Nth parameters = coeffs 1 to N-2
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			atom = single atom
			<LI>
			molecule = all atoms in a particular molecule
			<LI>
			type = single atom type
			<LI>
			region = geometric region of atoms
			<LI>
			remainder = rest of unconstrained atoms
			</UL>
			<PRE>
			coeffs: atom
			(1) global atom #
			molecule
			(1) molecule #
			type
			(1) atom type
			region
			(1) lower x bound of region
			(2) upper x bound of region
			(3) lower y bound of region
			(4) upper y bound of region
			(5) lower z bound of region
			(6) upper z bound of region
			remainder
			no other parameters required

			assign a group of atoms to a particular constraint
			use appropriate number of coeffs for a particular style
			the constraint itself is defined by the "fix style" command
			multiple groups of atoms can be assigned to the same constraint
			an atom can be assigned to multiple constraints, the contraints will be
			applied in the reverse order they are assigned to that atom
			(e.g. each timestep, the last fix assigned to an atom will be applied
			to it first, then the next-to-last applied second, etc)
			for style region, a coeff of INF means + or - infinity (all the way
			to the boundary)
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276970">bond coeff </A></H3>
			<UL>
			<LI>
			1st parameter = bond type #
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			coeffs: harmonic
			(1) K (energy units)
			(2) r0 (distance units)
			fene/standard
			(1) k for FENE portion (energy/distance^2 units)
			(2) r0 for FENE portion (distance units)
			(3) epsilon for LJ portion (energy units)
			(4) sigma for LJ portion (distance units)
			fene/shift
			(1) k for FENE (energy/distance^2 units)
			(2) r0 for FENE after shift is performed (distance units)
			(3) epsilon for LJ (energy units)
			(4) sigma for LJ after shift is performed (distance units)
			(5) delta shift distance (distance units)
			nonlinear
			(1) epsilon (energy units)
			(2) r0 (distance units)
			(3) lamda (distance units)
			class 2
			currently not enabled for "bond coeff" command
			must be specified in data file (see "read data" command)

			define (or override) bond coefficients for an individual bond type
			use appropriate number of coeffs for a particular style
			these coefficients can also be set in data file
			by "Bond Coeffs" entry, the most recently defined coefficients are used

			Default = no settings
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276958">bond style </A></H3>
			<UL>
			<LI>
			none = compute no bonds
			<LI>
			harmonic = harmonic springs
			<LI>
			fene/standard = attractive cosine, repulsive LJ
			<LI>
			fene/shift = same as fene/standard with shift of bond distance
			<LI>
			nonlinear = non-linear finite-extension spring (van Swol)
			<LI>
			class2 = class 2 bonds
			</UL>
			<PRE>
			define style of bond interactions to use between all bonded atoms
			bond style determines how many bond coefficients the program expects to
			find in a "Bond Coeffs" entry in the data file or when using the
			"bond coeff" command, thus the style must be set (if not using default)
			before using the "read data" command (if the data file contains a
			"Bond Coeffs" entry)
			coefficients for all bond types must be defined in data (or restart)
			file by "Bond Coeffs" entry or by "bond coeffs" commands before a run
			is performed
			style of "none" erases all previously defined bond coefficients, must
			reset style to something else before defining new coefficients

			Default = harmonic
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276588">comments </A></H3>
			<PRE>
			blank lines are ignored
			everything on a line after the last parameter is ignored
			lines starting with a # are echoed into the log file
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276910">coulomb style </A></H3>
			<UL>
			<LI>
			1st parameter = style of pairwise Coulomb interactions
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = no Coulomb interactions are computed
			<LI>
			cutoff = use a simple cutoff
			<LI>
			smooth = use a switch region that goes smoothly to zero
			<LI>
			ewald = use Ewald summations for long-range effects
			<LI>
			pppm = use particle-mesh Ewald for long-range effects
			</UL>
			<PRE>
			coeffs: none
			no other parameters required
			cutoff
			(1) cutoff distance (distance units)
			smooth
			(1) inner cutoff (distance units)
			(2) outer cutoff (distance units)
			ewald
			(1) cutoff distance for near-field portion (distance units)
			(2) accuracy criterion
			pppm
			(1) cutoff distance for near-field portion (distance units)
			(2) accuracy criterion

			use appropriate number of coeffs for a particular style
			if simulated system has no charges, must set "coulomb style none" to
			prevent LAMMPS from doing useless nonbond work
			accuracy criterion means "one part in value" - e.g. 1.0E-4
			Ewald and PPPM accuracy criterion are used in conjunction with cutoff
			to partition work between short-range and long-range routines
			accuracy criterion effectively determines how many k-space vectors are used
			to approximate the energy and forces
			for PPPM, accuracy criterion determines mesh spacing (see "particle mesh"
			command)
			for PPPM, must be running on power-of-2 number of processors for FFTs
			must use periodic boundary conditions in conjuction with Ewald and PPPM
			cannot use any styles other than none with nonbond style = lj/shift or
			nonbond style = soft
			Coulomb style = smooth should be used with nonbond style = lj/switch,
			and both should use same inner and outer cutoffs
			for smooth style, outer cutoff must be > inner cutoff
			for smooth style, atom pairs less than the inner cutoff distance use
			usual Coulomb, pairs between inner and outer are smoothed, and the
			potential goes to 0.0 at the outer cutoff
			for smooth style, force is continuously differentiable everywhere

			Default = cutoff 10.0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277080">create group </A></H3>
			<UL>
			<LI>
			1st parameter = style of group of atoms
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			types = range of atom types
			<LI>
			region = geometric region of atoms
			<LI>
			remainder = rest of uninitialized atoms
			</UL>
			<PRE>
			coeffs: types
			(1) lowest atom type
			(2) highest atom type
			region
			(1) lower x bound of region
			(2) upper x bound of region
			(3) lower y bound of region
			(4) upper y bound of region
			(5) lower z bound of region
			(6) upper z bound of region
			remainder
			no other parameters required

			used with "create temp" commmand to initialize velocities of atoms
			by default, the "create temp" command initializes the velocities of all atoms,
			this command limits the initialization to a group of atoms
			this command is only in force for the next "create temp" command, any
			subsequent "create temp" command is applied to all atoms (unless the
			"create group" command is used again)
			for style types, only atoms with a type such that lo-type <= type <= hi-type
			will be initialized by "create temp"
			for style types, lo-type can equal hi-type if just want to specify one type
			for style region, only atoms within the specified spatial region
			will be initialized by "create temp"
			for style region, a coeff of INF means + or - infinity (all the way
			to the boundary)
			for style remainder, only previously uninitialized atoms
			will be initialized by "create temp"
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277097">create temp</A></H3>
			<UL>
			<LI>
			1st parameter = style of temperature creation
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			uniform = uniform distribution of velocities
			<LI>
			gaussian = gaussian distribution of velocities
			<LI>
			velocity = assign specific initial velocity to each atom
			</UL>
			<PRE>
			coeffs: uniform
			(1) target T (temperature units)
			(2) random # seed (0 < seed <= 8 digits)
			gaussian
			(1) target T (temperature units)
			(2) random # seed (0 < seed <= 8 digits)
			velocity
			(1) x velocity component (velocity units)
			(2) y velocity component (velocity units)
			(3) z velocity component (velocity units)

			initialize velocities of atoms to a specified temperature
			use appropriate number of coeffs for a particular style
			cannot be done before a data or restart file is read
			by default, velocities are created for all atoms - this can be overridden
			by "create group" command
			for uniform and Gaussian styles velocities are created in
			processor-independent fashion - is slower but gives the same initial
			state independent of # of processors
			for uniform and Gaussian styles the momentum of the initialized atoms is
			also zeroed, but only if all atoms are being initialized
			for uniform and Gaussian styles, RN are generated with Park/Miller RNG
			for velocity style in 2-d simulations, still specify z velocity component,
			even though it is ignored
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276727">diagnostic</A></H3>
			<UL>
			<LI>
			1st parameter = nametag of a user routine added to diagnostic.f file
			<LI>
			2nd parameter = call this user routine every this # of timesteps
			<LI>
			3rd parameter = file name for this routine's diagnostic output
			<LI>
			4th parameter = # of remaining parameters (0 to 5)
			<LI>
			5th-9th parameters = optional parameters to pass to user routine
			</UL>
			<PRE>
			call a user-defined diagnostic routine every this many timesteps
			this command can be used multiple times to call different routines
			at different frequencies, that use different parameters, and that
			send output to different files
			value of 0 for 2nd parameter means never call this particular routine
			this command causes any previous file associated with this user routine
			to be closed
			new filename can exist, will be overwritten
			if the file name specified is "none", then no file is opened
			each routine that is added to diagnostic.f and enabled with a
			"diagnostic" command will be called at the beginning and end of
			each "run" and every so many timesteps during the run
			the diagnostic.f file has further information on how to create
			routines that operate on internal LAMMPS data, do their own file output,
			perform different operations (e.g. setup and clean-up) depending
			on when they are called, etc
			the user routines must be compiled and linked into LAMMPS
			the optional 5th-9th parameters are stored in program variables which
			can be accessed by the diagnostic routine

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276953">dielectric </A></H3>
			<PRE>
			set dielectric constant to this value

			Default = 1.0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277020">dihedral style </A></H3>
			<UL>
			<LI>
			none = compute no dihedrals
			<LI>
			harmonic = harmonic dihedrals (class 1)
			<LI>
			class2 = class 2 dihedrals (and associated cross terms)
			</UL>
			<PRE>
			define style of dihedral interactions to use for all 4-body terms
			dihedral style determines how many dihedral coefficients the program expects to
			find in a "Dihedral Coeffs" entry in the data file,
			thus the style must be set (if not using default)
			before using the "read data" command (if the data file contains a
			"Dihedral Coeffs" entry)
			coefficients for all dihedral types must be defined in data (or restart)
			file by "Dihedral Coeffs" entry before a run is performed
			style of "none" erases all previously defined dihedral coefficients, must
			reset style to something else before defining new coefficients

			Default = harmonic
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276604">dimension </A></H3>
			<UL>
			<LI>
			specify 3 for 3-d or 2 for 2-d run
			</UL>
			<PRE>
			for a 2-d run, assumes all z-coords are set to 0.0 in "read data" or
			"read restart" files and program creates no z velocities
			this command sets the processor grid to default values for 2-d or 3-d
			so must be used before "processor grid" command
			must be set before data or restart file is read

			Default = 3
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276696">dump atoms </A></H3>
			<UL>
			<LI>
			1st parameter = # of timesteps
			<LI>
			2nd parameter = file name
			</UL>
			<PRE>
			dump all atom positions to a file every this many timesteps
			positions are also dumped at the start and end of every run
			value of 0 means never dump
			any previous file is closed
			new filename can exist, will be overwritten
			atom positions in dump file are in "box" units (0.0 to 1.0) in each dimension

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276712">dump forces </A></H3>
			<UL>
			<LI>
			1st parameter = # of timesteps
			<LI>
			2nd parameter = file name
			</UL>
			<PRE>
			dump all atom forces to a file every this many timesteps
			forces are also dumped at the start and end of every run
			any previous file is closed
			new filename can exist, will be overwritten
			value of 0 means never dump

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276703">dump velocities </A></H3>
			<UL>
			<LI>
			1st parameter = # of timesteps
			<LI>
			2nd parameter = file name
			</UL>
			<PRE>
			dump all atom velocities to a file every this many timesteps
			velocities are also dumped at the start and end of every run
			any previous file is closed
			new filename can exist, will be overwritten
			value of 0 means never dump

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277114">fix style </A></H3>
			<UL>
			<LI>
			1st parameter = constraint # (except for none)
			<LI>
			2nd parameter = style of that constraint
			<LI>
			3rd-Nth parameters = coeffs 1 to N-2
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = erase all constraints and all atom assignments
			<LI>
			setforce = set force on each atom in group
			<LI>
			addforce = add a force to each atom in group
			<LI>
			aveforce = apply an external force to group of atoms such that every
			atom is accelerated the same
			<LI>
			rescale = thermostat a group of atoms by rescaling their velocities
			<LI>
			langevin = thermostat a group of atoms by the Langevin method
			<LI>
			nose/hoover = thermostat a group of atoms by the Nose/Hoover method
			<LI>
			springforce = apply a spring force to each atom in group
			<LI>
			dragforce = drag each atom in group to a specified position
			</UL>
			<PRE>
			coeffs: none
			no other parameters required (use "none" as 1st parameter)
			setforce
			(1) x component of set force (in force units)
			(2) y component of set force (in force units)
			(3) z component of set force (in force units)
			addforce
			(1) x component of added force (in force units)
			(2) y component of added force (in force units)
			(3) z component of added force (in force units)
			aveforce
			(1) x comp of added average force per atom (in force units)
			(2) y comp of added average force per atom (in force units)
			(3) z comp of added average force per atom (in force units)
			rescale
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) check for rescaling every this many timesteps
			(4) T window outside of which velocities will be rescaled
			langevin
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) Langevin damping parameter (inverse time units)
			(4) random seed to use for white noise (0 < seed <= 8 digits)
			(5) 0/1 = off/on x dimension
			(6) 0/1 = off/on y dimension
			(7) 0/1 = off/on z dimension
			nose/hoover
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) frequency constant for friction force (inverse time units)
			springforce
			(1) x position of spring origin
			(2) y position
			(3) z position
			(4) force constant k (so that k*distance = force units)
			dragforce
			(1) x position to drag atom towards
			(2) y position
			(3) z position
			(4) force magnitude f (in force units)
			(5) delta outside of which to apply force (in distance units)

			define a constraint
			cannot skip a constraint number, all must be used before a run is performed
			use appropriate number of coeffs for a particular style
			which atoms the constraint will affect is set by the "assign fix" command
			all of the constraints (except for rescale) are applied every timestep
			all specified temperatures are in temperature units
			for style setforce, a coeff of NULL means do not alter that force component
			for style aveforce, average force on the group of fixed atoms is computed,
			then new average force is added in and actual force on each atom is set
			to new total value -> has effect of applying same force to entire group
			of atoms
			thermostatting constraints (rescale, langevin, nose/hoover) cannot be used in
			conjuction with global "temp control", since they conflict and will
			cause atom velocities to be reset twice
			if multiple Langevin constraints are specified the Marsaglia RNG will
			only use the last RNG seed specified for initialization
			meaning of thermostatting coefficients is same as in "temp control" command
			style springforce is designed to be applied to an entire group of atoms
			en masse (e.g. an umbrella force on an entire molecule)
			for style springforce, the center of mass r0 of the group of atoms is computed,
			then a restoring force = -k(r-r0)mass/masstotal is applied to each
			atom in the group where mass = mass of the atom and masstotal = mass of
			all the atoms in the group - thus "k" should represent the total
			force on the group of atoms (not per atom)
			for style springforce, a xyz position of NULL means do not include that
			dimension in the distance or force computation
			for style dragforce, apply a drag force of magnitude f to each atom in the
			group in the direction (r-r0) where r0 = (x,y,z) - do not apply the force if
			the atom is within a distance delta of r0
			for style dragforce, a xyz position of NULL means do not include that
			dimension in the distance or force computation

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277042">improper style </A></H3>
			<UL>
			<LI>
			none = compute no impropers
			<LI>
			harmonic = harmonic impropers (class 1) (V = kphiphi)
			<LI>
			cvff = cvff improper (class 1 variant) (V = K(1 +/- cos(nphi))
			<LI>
			class2 = class 2 Wilson out-of-plane (V = Kchichi)
			</UL>
			<PRE>
			define style of improper interactions to use for all trigonal centers
			in class2 case, dictates that angle-angle terms be included for all
			trigonal and tetrahedral centers
			in above formulas, phi = improper torsion, chi = Wilson out-of-plane
			improper style determines how many improper coefficients the program
			expects to find in a "Improper Coeffs" entry in the data file,
			thus the style must be set (if not using default)
			before using the "read data" command (if the data file contains a
			"Improper Coeffs" entry)
			coefficients for all improper types must be defined in data (or restart)
			file by "Improper Coeffs" entry before a run is performed
			style of "none" erases all previously defined improper coefficients, must
			reset style to something else before defining new coefficients

			Default = harmonic
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277206">min file </A></H3>
			<PRE>
			name of file to write minimization iteration info to
			filename can exist, will be overwritten when minimization occurs
			if no file is specified, no minimization output will be written to a file

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277200">min style </A></H3>
			<UL>
			<LI>
			htfn = Hessian-free truncated Newton method
			</UL>
			<PRE>
			choose minimization algorithm to use when "minimize" command is performed
			currently, only htfn style is available

			Default = htfn
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277212">minimize </A></H3>
			<UL>
			<LI>
			1st parameter = stopping tolerance (in force units)
			<LI>
			2nd parameter = max iterations of minimizer
			<LI>
			3rd parameter = max number of force or energy evaluations
			</UL>
			<PRE>
			perform an energy minimization of the atomic coordinates of the system
			uses algorithm selected with "min style" command
			minimization stops if any of 3 criteria are met:
			(1) largest force component < stopping tolerance
			(2) # of iterations > max iterations
			(3) # of force and energy evaluations > max evaluations
			for good convergence, should specify use of smooth nonbond force fields
			that have continuous second derivatives, set "coulomb style" to "smooth",
			set nonbond style to "lj/smooth" or use a long cutoff
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276900">mixing style </A></H3>
			<UL>
			<LI>
			1st parameter = style of mixing used to generate i-j nonbond
			interactions
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			geometric = sqrt(i*j) for both epsilon and sigma
			<LI>
			arithmetic = sqrt(i*j) for epsilon, (i+j)/2 for sigma
			<LI>
			sixthpower = see force_fields.txt file for details
			</UL>
			<PRE>
			determine the kind of mixing rule that is applied to generate nonbond
			coefficients for interactions between type i and type j atoms
			mixing rules are used only when nonbond coeffs are input in a "read data" file
			for nonbond style "soft", only epsilons (prefactor A) are input - they are
			always mixed geometrically, regardless of mixing style setting

			Default = geometric for all nonbond styles except class2/cutoff
			sixthpower for nonbond style class2/cutoff
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276654">neighbor </A></H3>
			<UL>
			<LI>
			1st parameter = skin distance in distance units
			<LI>
			2nd parameter = neighboring style: 0 = N^2, 1 = binning
			<LI>
			3rd parameter = build neighbor list every this many steps (see next
			param)
			<LI>
			4th parameter = delay building until after this many steps since last
			build
			<LI>
			5th parameter = build criteria: 0 = always build, 1 = only build if
			some atom has moved 1/2 or more of the skin thickness
			</UL>
			<PRE>
			factors that affect how and when neighbor lists are constructed
			skin must be large enough that all atoms needed for bond
			interactions are also acquired by interprocessor communication
			last parameter incurs extra checking and communication to test against
			skin thickness, but may mean neighbor list is created less often
			when RESPA is run, the 3rd and 4th parameters refer to the
			nonbond (short-range) timestepping
			defaults = 2.0 0 1 10 1
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276632">newton flag </A></H3>
			<PRE>
			turn off or on Newton's 3rd law for bond and non-bond force computation
			</PRE>
			<UL>
			<LI>
			value = 0 -> no Newton's 3rd law for either
			<LI>
			value = 1 -> Newton's 3rd law only for bonded computations
			<LI>
			value = 2 -> Newton's 3rd law only for non-bonded computations
			<LI>
			value = 3 -> Newton's 3rd law for both bonded and non-bonded
			computations
			</UL>
			<PRE>
			no Newton's 3rd law means more force computation and less communication
			yes Newton's 3rd law means less force computation and more communication
			which choice is faster is problem dependent on N, # of processors,
			and cutoff length(s)
			expect for round-off errors, setting this flag should not affect answers,
			only run time
			must be set before data or restart file is read

			Default = 3
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276848">nonbond coeff</A></H3>
			<UL>
			<LI>
			1st parameter = 1st atom type
			<LI>
			2nd parameter = 2nd atom type
			<LI>
			3rd-Nth parameters = coeffs 1 to N-2
			</UL>
			<PRE>
			coeffs: lj/cutoff
			(1) epsilon (energy units)
			(2) sigma (distance units)
			(3) cutoff (distance units)
			lj/smooth
			(1) epsilon (energy units)
			(2) sigma (distance units)
			(3) inner cutoff (distance units)
			(4) outer cutoff (distance units)
			lj/shift
			(1) epsilon (energy units)
			(2) sigma (distance units)
			(3) delta shift distance (distance units)
			(4) cutoff (distance units)
			soft
			(1) prefactor A at start of run (energy units)
			(2) prefactor A at end of run (energy units)
			(3) cutoff (distance units)
			class2/cutoff
			(1) epsilon (energy units)
			(2) sigma (distance units)
			(3) cutoff (distance units)

			define (or override) nonbond coefficients for an individual atom type pair
			use appropriate number of coeffs for a particular style
			1st atom type must be <= 2nd atom type
			all cutoffs are in global units, not local sigma units
			(e.g. in reduced units a setting of "lj/cutoff 1.0 1.2 2.5" means a
			cutoff of 2.5, not 1.2*2.5)
			turn off a particular type pair interaction by setting the
			cutoff to 0.0 (both cutoffs to zero for lj/smooth option)
			for soft style, prefactor A is ramped from starting value to
			ending value during run
			these coefficients (except the cutoffs) can also be set in data file
			by "Nonbond Coeffs" entry and associated mixing rules, the cutoffs can
			be set (globally) via the "nonbond style" command, the most
			recently defined coefficients/cutoffs are used

			Default = no settings
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276833">nonbond style </A></H3>
			<UL>
			<LI>
			1st parameter = style of pairwise nonbond interactions (other than
			Coulombic)
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = no nonbond interactions are computed
			<LI>
			lj/cutoff = LJ with a cutoff
			<LI>
			lj/smooth = LJ with a switched region that goes smoothly to zero
			<LI>
			lj/shift = same as lj/cutoff with shift of interparticle distance
			<LI>
			soft = cosine potential with time-varying prefactor
			</UL>
			<PRE>
			coeffs: none
			no other parameters required
			lj/cutoff
			(1) cutoff (distance units)
			(2) offset flag (0 or 1)
			lj/smooth
			(1) inner cutoff (distance units)
			(2) outer cutoff (distance units)
			lj/shift
			(1) cutoff (distance units)
			(2) offset flag (0 or 1)
			soft
			(1) cutoff (distance units)
			class2/cutoff
			(1) cutoff (distance units)
			(2) offset flag (0 or 1)

			define style of pairwise nonbond interactions to use between all atom types
			use appropriate number of coeffs for a particular style
			this is separate from charge interactions (see "coulomb style" command)
			nonbond style determines how many nonbond coefficients the program expects to
			find in a "Nonbond Coeffs" entry in the data file or when using the
			"nonbond coeff" command, thus the style must be set (if not using default)
			before using the "read data" command (if the data file contains a
			"Nonbond Coeffs" entry)
			coefficients for all atom type pairs must be defined in data (or restart)
			file by "Nonbond Coeffs" entry or by "nonbond coeffs" commands before a run
			is performed
			style of "none" erases all previously defined nonbond coefficients, must
			reset style to something else before defining new coefficients
			for all styles (except none), this command sets the cutoff(s) for all type
			pair interactions, thus overriding any previous settings by a "nonbond
			coeff" command or that were read in from a restart file
			for lj/cutoff, lj/shift, class2/cutoff styles,
			offset flag only affects printout of thermodynamic energy
			(not forces or dynamics), determines whether offset energy
			is added in to LJ potential to make value at cutoff = 0.0,
			flag = 0 -> do not add in offset energy,
			flag = 1 -> add in offset energy
			for lj/smooth style, outer cutoff must be > inner cutoff
			for lj/smooth style, atom pairs less than the inner cutoff distance use
			straight LJ, pairs between inner and outer use a smoothed LJ, and the
			potential goes to 0.0 at the outer cutoff
			for lj/smooth style, energy and forces are continuous at inner cutoff and go
			smoothly to zero at outer cutoff
			for lj/shift and soft styles, must set "coulomb style" to "none"
			for lj/shift style, delta shift distances for each atom pair are set by
			"Nonbond Coeffs" entry in data file or by "nonbond coeffs" command
			for soft style, values of the prefactor "A", which is ramped from one
			value to another during the run, are set by "Nonbond Coeffs" entry
			in data file or by "nonbond coeffs" command

			Default = lj/cutoff 10.0 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276612">periodicity </A></H3>
			<UL>
			<LI>
			1st parameter = periodic BC in x direction (0) yes, (1) no
			<LI>
			2nd parameter = periodic BC in y direction (0) yes, (1) no
			<LI>
			3rd parameter = periodic BC in z direction (0) yes, (1) no
			</UL>
			<PRE>
			turn on/off periodicity in any of three dimensions
			used in inter-particle distance computation and when particles move
			to map (or not map) them back into periodic box
			for a 2-d run (see "dimension" command), 3rd parameter must be
			specified, but doesn't matter if it is 0 or 1
			must be set before data or restart file is read

			Default = 0 0 0 (periodic in all dimensions)
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276941">pppm mesh </A></H3>
			<UL>
			<LI>
			1st parameter = # of mesh points in x direction
			<LI>
			2nd parameter = # of mesh points in y direction
			<LI>
			3rd parameter = # of mesh points in z direction
			</UL>
			<PRE>
			specify the mesh size used by coulomb style pppm
			mesh dimensions that are power-of-two are fastest for FFTs, but any size
			can be used that are supported by native machine libraries
			this command is optional - if not used, a default
			mesh size will be chosen to satisfy accuracy criterion - if used, the
			specifed mesh size will override the default

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276947">pppm order </A></H3>
			<PRE>
			specify the order of the interpolation function that is used by coulomb
			style pppm to map particle charge to the particle mesh
			order is roughly equivalent to how many mesh points a point charge
			overlaps onto

			Default = 5
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276784">press control </A></H3>
			<UL>
			<LI>
			1st parameter = style of pressure control
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = no control
			<LI>
			nose/hoover = Nose-Hoover constant P
			</UL>
			<PRE>
			coeffs: none
			no other parameters required
			nose/hoover
			(1) desired P at beginning of run
			(2) desired P at end of run
			(3) frequency constant for volume adjust (inverse time units)

			use appropriate number of coeffs for a particular style
			all specified pressures are in pressure units
			target pressure at intermediate points during run is a ramped value
			between the beginning and ending pressure
			for nose/hoover style, frequency constant is like an inverse "piston"
			mass which determines how rapidly the pressure fluctuates in response to a
			restoring force, large frequency -> small mass -> rapid fluctations
			for nose/hoover style, units of frequency/damping constant are
			inverse time, so a value of 0.001 means relax in a timespan on the
			order of 1000 fmsec (real units) or 1000 tau (LJ units)

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276810">press_x control </A></H3>
			<H3>
			press_y control </H3>
			<H3>
			press_z control </H3>
			<UL>
			<LI>
			1st parameter = style of pressure control
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = no control
			<LI>
			nose/hoover = Nose-Hoover constant P
			</UL>
			<PRE>
			coeffs: none
			no other parameters required
			nose/hoover
			(1) desired P at beginning of run
			(2) desired P at end of run
			(3) frequency constant for volume adjust (inverse time units)

			commands for anisotropic pressure control, any combination is allowed
			for a component with style = none, the cell dimension in that direction
			is held constant (constant volume)
			use appropriate number of coeffs for a particular style
			all specified pressures are in pressure units
			target pressure at intermediate points during run is a ramped value
			between the beginning and ending pressure
			cannot be used with isotropic "press control" command
			for nose/hoover style, frequency constant is like an inverse "piston"
			mass which determines how rapidly the pressure fluctuates in response to a
			restoring force, large frequency -> small mass -> rapid fluctations
			for nose/hoover style, units of frequency/damping constant are
			inverse time, so a value of 0.001 means relax in a timespan on the
			order of 1000 fmsec (real units) or 1000 tau (LJ units)

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276624">processor grid </A></H3>
			<UL>
			<LI>
			1st parameter = # of processors in x dimension
			<LI>
			2nd parameter = # of processors in y dimension
			<LI>
			3rd parameter = # of processors in z dimension
			</UL>
			<PRE>
			specify 3-d grid of processors to map to physical simulation domain
			for 2-d problem, specify N by M by 1 grid
			program will choose these values to best map processor grid to physical
			simulation box, only use this command if wish to override program choice
			product of 3 parameters must equal total # of processors
			must be set before data or restart file is read

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277059">read data </A></H3>
			<PRE>
			read the initial atom positions and bond info from the specified file
			the format for the data file is specified in the file data_format
			if a "Coeffs" entry is in data file, the appropriate "style" command
			command must be used first (unless default setting is used) to tell
			LAMMPS how many coefficients to expect
			most "Coeffs" entries must be present in this file if a particular "style"
			is desired, an exception are the "Nonbond Coeffs" and "Bond Coeffs" entries
			which can be omitted if all the settings are made via "nonbond coeff"
			and "bond coeff" commands
			a "Nonbond Coeffs" entry only contains one set of coefficients for each
			atom type, after being read-in the appropriate class I or class II mixing
			rules are applied to compute the cross-type coefficients (see the file
			data_format for more information)
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277070">read restart </A></H3>
			<PRE>
			read atom positions and velocities and nonbond and bond coefficients
			from specified file
			allows continuation of a previous run
			file is binary to enable exact restarts
			do not have to restart on same # of processors, but can only do exact
			restarts on same # of processors
			when restart file is read, warnings are issued if certain parameters
			in the restart file do not match current settings (e.g. newton flag,
			dimension, periodicity, units) - this usually indicates an error
			the restart file stores all nonbond and many-body styles and coefficients,
			so reading the file will overwrite any current settings
			the restart file stores the constraint assignments for each atom, but
			not the constraints themselves, so they must still be specified with
			the "fix style" command
			for a restart do not use the "read data" and "create temp" commands
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277185">reset timestep </A></H3>
			<PRE>
			explicitly reset the timestep to this value
			the "read data" and "read restart" commands set the timestep to zero
			and file value respectively, so this should be done after those commands
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276645">respa</A></H3>
			<UL>
			<LI>
			1st parameter = compute bond forces this many times for every one
			3/4-body force call
			<LI>
			2nd parameter = compute 3/4-body forces this many times for every one
			nonbond (short-range) force call
			<LI>
			3rd parameter = compute nonbond (short-range) forces this many times
			for every one long-range force call
			</UL>
			<PRE>
			factors that affect sub-cycling of force calculations within RESPA hierarchy
			bonded intramolecular forces are calculated every innermost sub-timestep
			bonded 3- and 4-body forces are computed every 1st parameter sub-timesteps
			short-range nonbond pairwise forces (LJ, Coulombic) are computed every
			(2nd parameter * 1st parameter) sub-timesteps
			long-range (Ewald, PPPM) forces are computed every
			(3rd parameter * 2nd parameter * 1st parameter) sub-timesteps
			the timestepping for all 3 inner loops (bond, 3/4-body, nonbond) is performed
			as sub-cycling within the long-range timestepping loop
			the fastest (innermost) timestep size is set by the "timestep" command
			when running RESPA, all input commands that specify numbers of timesteps
			(e.g. run, thermo flag, restart flag, etc) refer to the outermost loop
			of long-range timestepping
			the only exception to this rule is the "neighbor" command, where the timestep
			parameters refer to the nonbond (short-range) timestepping
			setting all 3 parameters to 1 turns off RESPA

			Default = 1 1 1 (no RESPA)
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276719">restart </A></H3>
			<UL>
			<LI>
			1st parameter = # of timesteps
			<LI>
			2nd parameter = 1st file name
			<LI>
			3rd parameter = 2nd file name
			</UL>
			<PRE>
			create a restart file every this many timesteps
			value of 0 means never create one
			program will toggle between 2 filenames as the run progresses
			so always have at least one good file even if the program dies in mid-write
			restart file stores atom positions and velocities in binary form
			allows program to restart from where it left off (see "read restart" commmand)

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931277194">run </A></H3>
			<PRE>
			run or continue dynamics for specified # of timesteps
			must have performed "read data"/"create temp" or "read restart"
			commands first
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276666">special bonds </A></H3>
			<UL>
			<LI>
			1st parameter = nonbond weight applied to 1st nearest neighbors
			<LI>
			2nd parameter = nonbond weight applied to 2nd nearest neighbors
			<LI>
			3rd parameter = nonbond weight applied to 3rd nearest neighbors
			</UL>
			<PRE>
			weighting factors to turn on/off nonbond interactions of atom pairs that
			are "close" in the molecular topology
			1st nearest neighbors are a pair of atoms connected by a bond
			2nd nearest neighbors are a pair of atoms 2 hops away, etc.
			weight values are from 0.0 to 1.0 and are used to multiply the
			energy and force interaction (both Coulombic and LJ) between the 2 atoms
			weight of 0.0 means no interaction
			weight of 1.0 means full interaction

			Default = 0.0 0.0 0.4 (CHARMM standard)
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276742">temp control </A></H3>
			<UL>
			<LI>
			1st parameter = style of temperature control
			<LI>
			2nd-Nth parameters = coeffs 1 to N-1
			</UL>
			<PRE>
			styles:
			</PRE>
			<UL>
			<LI>
			none = no control
			<LI>
			rescale = instantaneous rescaling
			<LI>
			replace = Gaussian replacement
			<LI>
			nose/hoover = Nose-Hoover constant T
			<LI>
			langevin = Langevin white noise
			</UL>
			<PRE>
			coeffs: none
			no other parameters required
			rescale
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) check for rescaling every this many timesteps
			(4) T window outside of which velocities will be rescaled
			replace
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) do Gaussian replacement every this many timesteps
			(4) random # seed to use for replacement (0 < seed <= 8 digits)
			langevin
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) Langevin damping parameter (inverse time units)
			(4) random seed to use for white noise (0 < seed <= 8 digits)
			nose/hoover
			(1) desired T at beginning of run
			(2) desired T at end of run
			(3) frequency constant for friction force (inverse time units)

			use appropriate number of coeffs for a particular style
			all specified temperatures are in temperature units
			target temperature at intermediate points during run is a ramped value
			between the beginning and ending temperatures
			for rescale style, temperature is controlled by explicitly rescaling
			velocities to exactly the target temperature
			for rescale style, rescaling is only done if current temperature is
			beyond the target temperature plus or minus the window value
			for replace style, Gaussian RNs from the Marsaglia RNG are used
			for langevin style, uniform RNs from the Marsaglia RNG are used
			for replace and langevin styles, the seed is used to initialize the
			Marsaglia RNG, on successive runs the RNG will just continue on
			for replace and langevin styles, generated RNs depend on # of processors
			so will not get same answers independent of # of processors
			for replace and langevin styles, RNG states are not saved in restart file,
			so cannot do an exact restart
			for langevin style, damping parameter means small value -> less damping
			for nose/hoover style, frequency constant is like an inverse "piston"
			mass which determines how rapidly the temperature fluctuates in response to a
			restoring force, large frequency -> small mass -> rapid fluctations
			for langevin and nose/hoover styles, units of frequency/damping constant are
			inverse time, so a value of 0.01 means relax in a timespan on the
			order of 100 fmsec (real units) or 100 tau (LJ units)

			Default = none
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276675">thermo flag </A></H3>
			<PRE>
			print thermodynamic info to screen and log file every this many timesteps
			value of 0 means never print

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276681">thermo style </A></H3>
			<PRE>
			determines format of thermodynamic output to screen and log file
			</PRE>
			<UL>
			<LI>
			style = 0 -> standard output - about 5 lines per entry
			<LI>
			style = 1 -> reduced output - 1 line per entry
			<LI>
			style = 2 -> output with class 2 terms - about 8 lines per entry
			</UL>
			<PRE>
			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276638">timestep </A></H3>
			<PRE>
			timestep size for MD run (time units)
			when RESPA is run, the timestep size is for the innermost (bond) loop

			Default = 1.0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276687">true flag </A></H3>
			<PRE>
			read atom positions (see "read data" command) and dump atom positions
			(see "dump flag" command) in one of 2 formats
			</PRE>
			<UL>
			<LI>
			flag = 0 -> read/dump only atom positions (remapped to periodic box)
			<LI>
			flag = 1 -> dump atom positions plus integer box counts
			<LI>
			flag = 2 -> read atom positions plus integer box counts
			<LI>
			flag = 3 -> read/dump atom positions plus integer box counts
			</UL>
			<PRE>
			for each dimension, box count of "n" means add that many box lengths
			to get "true" un-remapped position, "n" can be positive, negative, or zero

			Default = 0
			</PRE>
			<HR>
			<H3>
			<A NAME="_cch3_931276596">units </A></H3>
			<UL>
			<LI>
			real or lj
			</UL>
			<PRE>
			set units to one of two options for all subsequent input parameters

			option real = conventional units:
			</PRE>
			<UL>
			<LI>
			distance = Angstroms
			<LI>
			time = femtoseconds
			<LI>
			mass = grams/mole
			<LI>
			temperature = degrees K
			<LI>
			pressure = atmospheres
			<LI>
			energy = Kcal/mole
			<LI>
			velocity = Angstroms/femtosecond
			<LI>
			force = grams/mole * Angstroms/femtosecond^2
			</UL>
			<PRE>
			option lj = LJ reduced units:
			</PRE>
			<UL>
			<LI>
			distance = sigmas
			<LI>
			time = reduced LJ tau
			<LI>
			temperature = reduced LJ temp
			<LI>
			pressure = reduced LJ pressure
			<LI>
			energy = epsilons
			<LI>
			velocity = sigmas/tau
			<LI>
			force = reduced LJ force (sigmas/tau^2)
			</UL>
			<PRE>
			for LJ units, LAMMPS sets global epsilon,sigma,mass all equal to 1.0
			subsequent input numbers in data and command file must be in these units
			output numbers to screen and log and dump files will be in these units
			must be set before data or restart file is read

			Default = real
			</PRE>
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