forked from lijiext/lammps
58 lines
1.8 KiB
HTML
58 lines
1.8 KiB
HTML
<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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</CENTER>
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<HR>
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<H3>fix freeze 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 freeze
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</PRE>
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<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
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<LI>freeze = style name of this fix command
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 2 bottom freeze
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Zero out the force and torque on a granular particle. This is useful
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for preventing certain particles from moving in a simulation.
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</P>
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<P><B>Restart, fix_modify, thermo output, run start/stop, minimize info:</B>
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</P>
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<P>No information about this fix is written to <A HREF = "restart.html">binary restart
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files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
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are relevant to this fix. No quantities calculated by this fix can be
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output by the <A HREF = "thermo_style.html">thermo_style custom</A> command. No
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parameter of this fix can be used with the <I>start/stop</I> keywords of
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the <A HREF = "run.html">run</A> command. This fix is not invoked during <A HREF = "minimize.html">energy
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minimization</A>.
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</P>
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<P><B>Restrictions:</B>
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</P>
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<P>This fix is part of the "granular" package. It is only enabled if
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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.
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</P>
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<P>There can only be a single freeze fix defined. This is because other
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parts of the code (pair potentials, thermodynamics, etc) treat frozen
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particles differently and need to be able to reference a single group
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to which this fix is applied.
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</P>
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<P><B>Related commands:</B> none
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</P>
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<P><A HREF = "atom_style.html">atom_style granular</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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