forked from lijiext/lammps
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HTML
265 lines
15 KiB
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<HTML>
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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<HR>
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<H3>fix command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>fix ID group-ID style args
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</PRE>
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<UL><LI>ID = user-assigned name for the fix
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<LI>group-ID = ID of the group of atoms to apply the fix to
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<LI>style = one of a long list of possible style names (see below)
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<LI>args = arguments used by a particular style
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 1 all nve
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fix 3 all nvt temp 300.0 300.0 0.01
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fix mine top setforce 0.0 NULL 0.0
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Set a fix that will be applied to a group of atoms. In LAMMPS, a
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"fix" is any operation that is applied to the system during
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timestepping or minimization. Examples include updating of atom
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positions and velocities due to time integration, controlling
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temperature, applying constraint forces to atoms, enforcing boundary
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conditions, computing diagnostics, etc. There are dozens of fixes
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defined in LAMMPS and new ones can be added; see <A HREF = "Section_modify.html">this
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section</A> for a discussion.
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</P>
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<P>Fixes perform their operations at different stages of the timestep.
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If 2 or more fixes operate at the same stage of the timestep, they are
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invoked in the order they were specified in the input script.
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</P>
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<P>The ID of a fix can only contain alphanumeric characters and
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underscores.
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</P>
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<P>Fixes can be deleted with the <A HREF = "unfix.html">unfix</A> command.
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</P>
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<P>IMPORTANT NOTE: The <A HREF = "unfix.html">unfix</A> command is the only way to turn
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off a fix; simply specifying a new fix with a similar style will not
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turn off the first one. This is especially important to realize for
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integration fixes. For example, using a <A HREF = "fix_nve.html">fix nve</A>
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command for a second run after using a <A HREF = "fix_nh.html">fix nvt</A> command
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for the first run, will not cancel out the NVT time integration
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invoked by the "fix nvt" command. Thus two time integrators would be
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in place!
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</P>
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<P>If you specify a new fix with the same ID and style as an existing
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fix, the old fix is deleted and the new one is created (presumably
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with new settings). This is the same as if an "unfix" command were
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first performed on the old fix, except that the new fix is kept in the
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same order relative to the existing fixes as the old one originally
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was. Note that this operation also wipes out any additional changes
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made to the old fix via the <A HREF = "fix_modify.html">fix_modify</A> command.
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</P>
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<P>The <A HREF = "fix_modify.html">fix modify</A> command allows settings for some
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fixes to be reset. See the doc page for individual fixes for details.
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</P>
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<P>Some fixes store an internal "state" which is written to binary
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restart files via the <A HREF = "restart.html">restart</A> or
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<A HREF = "write_restart.html">write_restart</A> commands. This allows the fix to
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continue on with its calculations in a restarted simulation. See the
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<A HREF = "read_restart.html">read_restart</A> command for info on how to re-specify
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a fix in an input script that reads a restart file. See the doc pages
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for individual fixes for info on which ones can be restarted.
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</P>
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<HR>
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<P>Some fixes calculate one of three styles of quantities: global,
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per-atom, or local, which can be used by other commands or output as
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described below. A global quantity is one or more system-wide values,
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e.g. the energy of a wall interacting with particles. A per-atom
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quantity is one or more values per atom, e.g. the displacement vector
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for each atom since time 0. Per-atom values are set to 0.0 for atoms
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not in the specified fix group. Local quantities are calculated by
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each processor based on the atoms it owns, but there may be zero or
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more per atoms.
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</P>
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<P>Note that a single fix may produces either global or per-atom or local
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quantities (or none at all), but never more than one of these.
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</P>
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<P>Global, per-atom, and local quantities each come in three kinds: a
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single scalar value, a vector of values, or a 2d array of values. The
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doc page for each fix describes the style and kind of values it
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produces, e.g. a per-atom vector. Some fixes produce more than one
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kind of a single style, e.g. a global scalar and a global vector.
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</P>
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<P>When a fix quantity is accessed, as in many of the output commands
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discussed below, it can be referenced via the following bracket
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notation, where ID is the ID of the fix:
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR><TD >f_ID </TD><TD > entire scalar, vector, or array</TD></TR>
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<TR><TD >f_ID[I] </TD><TD > one element of vector, one column of array</TD></TR>
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<TR><TD >f_ID[I][J] </TD><TD > one element of array
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</TD></TR></TABLE></DIV>
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<P>In other words, using one bracket reduces the dimension of the
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quantity once (vector -> scalar, array -> vector). Using two brackets
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reduces the dimension twice (array -> scalar). Thus a command that
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uses scalar fix values as input can also process elements of a vector
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or array.
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</P>
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<P>Note that commands and <A HREF = "variable.html">variables</A> which use fix
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quantities typically do not allow for all kinds, e.g. a command may
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require a vector of values, not a scalar. This means there is no
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ambiguity about referring to a fix quantity as f_ID even if it
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produces, for example, both a scalar and vector. The doc pages for
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various commands explain the details.
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</P>
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<HR>
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<P>In LAMMPS, the values generated by a fix can be used in several ways:
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</P>
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<UL><LI>Global values can be output via the <A HREF = "thermo_style.html">thermo_style
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custom</A> or <A HREF = "fix_ave_time.html">fix ave/time</A> command.
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Or the values can be referenced in a <A HREF = "variable.html">variable equal</A> or
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<A HREF = "variable.html">variable atom</A> command.
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<LI>Per-atom values can be output via the <A HREF = "dump.html">dump custom</A> command
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or the <A HREF = "fix_ave_spatial.html">fix ave/spatial</A> command. Or they can be
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time-averaged via the <A HREF = "fix_ave_atom.html">fix ave/atom</A> command or
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reduced by the <A HREF = "compute_reduce.html">compute reduce</A> command. Or the
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per-atom values can be referenced in an <A HREF = "variable.html">atom-style
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variable</A>.
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<LI>Local values can be reduced by the <A HREF = "compute_reduce.html">compute
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reduce</A> command, or histogrammed by the <A HREF = "fix_ave_histo.html">fix
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ave/histo</A> command.
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</UL>
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<P>See this <A HREF = "Section_howto.html#4_15">howto section</A> for a summary of
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various LAMMPS output options, many of which involve fixes.
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</P>
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<P>The results of fixes that calculate global quantities can be either
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"intensive" or "extensive" values. Intensive means the value is
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independent of the number of atoms in the simulation,
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e.g. temperature. Extensive means the value scales with the number of
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atoms in the simulation, e.g. total rotational kinetic energy.
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<A HREF = "thermo_style.html">Thermodynamic output</A> will normalize extensive
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values by the number of atoms in the system, depending on the
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"thermo_modify norm" setting. It will not normalize intensive values.
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If a fix value is accessed in another way, e.g. by a
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<A HREF = "variable.html">variable</A>, you may want to know whether it is an
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intensive or extensive value. See the doc page for individual fixes
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for further info.
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</P>
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<HR>
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<P>Each fix style has its own documentation page which describes its
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arguments and what it does, as listed below. Here is an alphabetic
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list of fix styles available in LAMMPS:
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</P>
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<UL><LI><A HREF = "fix_adapt.html">adapt</A> - change a simulation parameter over time
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<LI><A HREF = "fix_addforce.html">addforce</A> - add a force to each atom
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<LI><A HREF = "fix_aveforce.html">aveforce</A> - add an averaged force to each atom
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<LI><A HREF = "fix_ave_atom.html">ave/atom</A> - compute per-atom time-averaged quantities
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<LI><A HREF = "fix_ave_atom.html">ave/histo</A> - compute/output time-averaged histograms
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<LI><A HREF = "fix_ave_spatial.html">ave/spatial</A> - compute/output time-averaged per-atom quantities by layer
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<LI><A HREF = "fix_ave_time.html">ave/time</A> - compute/output global time-averaged quantities
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<LI><A HREF = "fix_bond_break.html">bond/break</A> - break bonds on the fly
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<LI><A HREF = "fix_bond_create.html">bond/create</A> - create bonds on the fly
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<LI><A HREF = "fix_bond_swap.html">bond/swap</A> - Monte Carlo bond swapping
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<LI><A HREF = "fix_box_relax.html">box/relax</A> - relax box size during energy minimization
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<LI><A HREF = "fix_deform.html">deform</A> - change the simulation box size/shape
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<LI><A HREF = "fix_deposit.html">deposit</A> - add new atoms above a surface
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<LI><A HREF = "fix_drag.html">drag</A> - drag atoms towards a defined coordinate
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<LI><A HREF = "fix_dt_reset.html">dt/reset</A> - reset the timestep based on velocity, forces
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<LI><A HREF = "fix_efield.html">efield</A> - impose electric field on system
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<LI><A HREF = "fix_enforce2d.html">enforce2d</A> - zero out z-dimension velocity and force
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<LI><A HREF = "fix_evaporate.html">evaporate</A> - remove atoms from simulation periodically
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<LI><A HREF = "fix_external.html">external</A> - callback to an external driver program
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<LI><A HREF = "fix_freeze.html">freeze</A> - freeze atoms in a granular simulation
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<LI><A HREF = "fix_gravity.html">gravity</A> - add gravity to atoms in a granular simulation
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<LI><A HREF = "fix_heat.html">heat</A> - add/subtract momentum-conserving heat
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<LI><A HREF = "fix_indent.html">indent</A> - impose force due to an indenter
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<LI><A HREF = "fix_langevin.html">langevin</A> - Langevin temperature control
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<LI><A HREF = "fix_lineforce.html">lineforce</A> - constrain atoms to move in a line
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<LI><A HREF = "fix_momentum.html">momentum</A> - zero the linear and/or angular momentum of a group of atoms
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<LI><A HREF = "fix_move.html">move</A> - move atoms in a prescribed fashion
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<LI><A HREF = "fix_msst.html">msst</A> - multi-scale shock technique (MSST) integration
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<LI><A HREF = "fix_neb.html">neb</A> - nudged elastic band (NEB) spring forces
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<LI><A HREF = "fix_nh.html">nph</A> - constant NPH time integration via Nose/Hoover
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<LI><A HREF = "fix_nph_asphere.html">nph/asphere</A> - NPH for aspherical particles
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<LI><A HREF = "fix_nph_sphere.html">nph/sphere</A> - NPH for spherical particles
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<LI><A HREF = "fix_nh.html">npt</A> - constant NPT time integration via Nose/Hoover
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<LI><A HREF = "fix_npt_asphere.html">npt/asphere</A> - NPT for aspherical particles
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<LI><A HREF = "fix_npt_sphere.html">npt/sphere</A> - NPT for spherical particles
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<LI><A HREF = "fix_nve.html">nve</A> - constant NVE time integration
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<LI><A HREF = "fix_nve_asphere.html">nve/asphere</A> - NVT for aspherical particles
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<LI><A HREF = "fix_nve_limit.html">nve/limit</A> - NVE with limited step length
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<LI><A HREF = "fix_nve_noforce.html">nve/noforce</A> - NVE without forces (v only)
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<LI><A HREF = "fix_nve_sphere.html">nve/sphere</A> - NVT for spherical particles
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<LI><A HREF = "fix_nh.html">nvt</A> - constant NVT time integration via Nose/Hoover
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<LI><A HREF = "fix_nvt_asphere.html">nvt/asphere</A> - NVT for aspherical particles
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<LI><A HREF = "fix_nvt_sllod.html">nvt/sllod</A> - NVT for NEMD with SLLOD equations
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<LI><A HREF = "fix_nvt_sphere.html">nvt/sphere</A> - NVT for spherical particles
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<LI><A HREF = "fix_orient_fcc.html">orient/fcc</A> - add grain boundary migration force
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<LI><A HREF = "fix_planeforce.html">planeforce</A> - constrain atoms to move in a plane
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<LI><A HREF = "fix_poems.html">poems</A> - constrain clusters of atoms to move as coupled rigid bodies
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<LI><A HREF = "fix_pour.html">pour</A> - pour new atoms into a granular simulation domain
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<LI><A HREF = "fix_press_berendsen.html">press/berendsen</A> - pressure control by Berendsen barostat
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<LI><A HREF = "fix_print.html">print</A> - print text and variables during a simulation
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<LI><A HREF = "fix_reax_bonds.html">reax/bonds</A> - write out ReaxFF bond information <A HREF = "fix_recenter.html">recenter</A> - constrain the center-of-mass position of a group of atoms
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<LI><A HREF = "fix_rigid.html">rigid</A> - constrain one or more clusters of atoms to move as a rigid body with NVE integration
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<LI><A HREF = "fix_rigid.html">rigid/nve</A> - constrain one or more clusters of atoms to move as a rigid body with alternate NVE integration
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<LI><A HREF = "fix_rigid.html">rigid/nvt</A> - constrain one or more clusters of atoms to move as a rigid body with NVT integration
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<LI><A HREF = "fix_setforce.html">setforce</A> - set the force on each atom
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<LI><A HREF = "fix_shake.html">shake</A> - SHAKE constraints on bonds and/or angles
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<LI><A HREF = "fix_spring.html">spring</A> - apply harmonic spring force to group of atoms
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<LI><A HREF = "fix_spring_rg.html">spring/rg</A> - spring on radius of gyration of group of atoms
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<LI><A HREF = "fix_spring_self.html">spring/self</A> - spring from each atom to its origin
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<LI><A HREF = "fix_srd.html">srd</A> - stochastic rotation dynamics (SRD)
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<LI><A HREF = "fix_store_force.html">store/force</A> - store force on each atom
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<LI><A HREF = "fix_store_state.html">store/state</A> - store attributes for each atom
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<LI><A HREF = "fix_temp_berendsen.html">temp/berendsen</A> - temperature control by Berendsen thermostat
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<LI><A HREF = "fix_temp_rescale.html">temp/rescale</A> - temperature control by velocity rescaling
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<LI><A HREF = "fix_thermal_conductivity.html">thermal/conductivity</A> - Muller-Plathe kinetic energy exchange for thermal conductivity calculation
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<LI><A HREF = "fix_tmd.html">tmd</A> - guide a group of atoms to a new configuration
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<LI><A HREF = "fix_ttm.html">ttm</A> - two-temperature model for electronic/atomic coupling
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<LI><A HREF = "fix_viscosity.html">viscosity</A> - Muller-Plathe momentum exchange for viscosity calculation
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<LI><A HREF = "fix_viscous.html">viscous</A> - viscous damping for granular simulations
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<LI><A HREF = "fix_wall.html">wall/colloid</A> - Lennard-Jones wall interacting with finite-size particles
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<LI><A HREF = "fix_wall_gran.html">wall/gran</A> - frictional wall(s) for granular simulations
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<LI><A HREF = "fix_wall.html">wall/harmonic</A> - harmonic spring wall
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<LI><A HREF = "fix_wall.html">wall/lj126</A> - Lennard-Jones 12-6 wall
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<LI><A HREF = "fix_wall.html">wall/lj93</A> - Lennard-Jones 9-3 wall
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<LI><A HREF = "fix_wall_reflect.html">wall/reflect</A> - reflecting wall(s)
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<LI><A HREF = "fix_wall_region.html">wall/region</A> - use region surface as wall
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<LI><A HREF = "fix_wall_srd.html">wall/srd</A> - slip/no-slip wall for SRD particles
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</UL>
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<P>There are also additional fix styles submitted by users which are
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included in the LAMMPS distribution. The list of these with links to
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the individual styles are given in the fix section of <A HREF = "Section_commands.html#3_5">this
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page</A>.
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</P>
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<P>There are also additional accelerated fix styles included in the
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LAMMPS distribution for faster performance on CPUs and GPUs. The list
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of these with links to the individual styles are given in the pair
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section of <A HREF = "Section_commands.html#3_5">this page</A>.
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</P>
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<P><B>Restrictions:</B>
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</P>
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<P>Some fix styles are part of specific packages. They are only enabled
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if LAMMPS was built with that package. See the <A HREF = "Section_start.html#2_3">Making
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LAMMPS</A> section for more info on packages. The
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doc pages for individual fixes tell if it is part of a package.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "unfix.html">unfix</A>, <A HREF = "fix_modify.html">fix_modify</A>
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</P>
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<P><B>Default:</B> none
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</P>
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</HTML>
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