forked from lijiext/lammps
Added a fix to output ReaxFF bond-order information.
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2798 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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"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 write/reax/bonds command :h3
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[Syntax:]
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fix ID group-ID write/reax/bonds Nevery filename :pre
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ID, group-ID are documented in "fix"_fix.html command :ulb,l
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write/reax/bonds = style name of this fix command :l
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Nevery = output interval in timesteps :l
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filename = naem of output file
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[Examples:]
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fix 1 all write/reax/bonds 100 bonds.tatb
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[Description:]
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Write out the bond information computed by the
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ReaxFF potential ("pair_style reax"_pair_reax.html).
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During dynamics runs, the bond information is written
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to {filename} on timesteps that are multiples of
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{Nevery}, including timestep 0. No output is generated
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during minimization runs.
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:line
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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. This fix does not provide any compute
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quantities.
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[Restrictions:]
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This fix requires that the "pair_style reax"_pair_reax.html be invoked.
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This fix is part of the "reax" package. It is only enabled if
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LAMMPS was built with that package, which also requires the REAX
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library be built and linked with LAMMPS. See the "Making
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LAMMPS"_Section_start.html#2_3 section for more info.
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[Related commands:]
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"pair_style reax"_pair_reax.html
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[Default:]
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none
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