forked from lijiext/lammps
53 lines
1.5 KiB
Plaintext
53 lines
1.5 KiB
Plaintext
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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fix freeze command :h3
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[Syntax:]
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fix ID group-ID freeze :pre
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ID, group-ID are documented in "fix"_fix.html command
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freeze = style name of this fix command :ul
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[Examples:]
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fix 2 bottom freeze :pre
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[Description:]
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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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[Restart, fix_modify, output, run start/stop, minimize info:]
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No information about this fix is written to "binary restart
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files"_restart.html. None of the "fix_modify"_fix_modify.html options
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are relevant to this fix. No global scalar or vector or per-atom
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quantities are stored by this fix for access by various "output
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commands"_Section_howto.html#4_15. No parameter of this fix can be
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used with the {start/stop} keywords of the "run"_run.html command.
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This fix is not invoked during "energy minimization"_minimize.html.
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[Restrictions:]
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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 "Making
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LAMMPS"_Section_start.html#2_3 section for more info.
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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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[Related commands:] none
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"atom_style granular"_atom_style.html
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[Default:] none
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