forked from lijiext/lammps
49 lines
1.2 KiB
Plaintext
49 lines
1.2 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 com command :h3
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[Syntax:]
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fix ID group-ID com N file :pre
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ID, group-ID are documented in "fix"_fix.html command
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com = style name of this fix command
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N = compute center-of-mass every this many timesteps
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file = filename to write center-of-mass info to :ul
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[Examples:]
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fix 1 all com 100 com.out :pre
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[Description:]
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Compute the center-of-mass of the group of atoms every N steps,
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including all effects due to atoms passing thru periodic boundaries.
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Write the results to the specified file.
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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:] none
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[Related commands:] none
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[Default:] none
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