forked from lijiext/lammps
39 lines
746 B
Plaintext
39 lines
746 B
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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[Restrictions:] none
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[Related commands:] none
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[Default:] none
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