54 lines
1.4 KiB
Plaintext
54 lines
1.4 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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dump cfg/uef command :h3
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[Syntax:]
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dump ID group-ID cfg/uef N file mass type xs ys zs args :pre
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ID = user-assigned name for the dump :ulb,l
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group-ID = ID of the group of atoms to be dumped :l
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N = dump every this many timesteps :l
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file = name of file to write dump info to :l
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args = same as args for "dump custom"_dump.html :pre
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:ule
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[Examples:]
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dump 1 all cfg/uef 10 dump.*.cfg mass type xs ys zs
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dump 2 all cfg/uef 100 dump.*.cfg mass type xs ys zs id c_stress :pre
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[Description:]
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This command is used to dump atomic coordinates in the
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reference frame of the applied flow field when
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"fix nvt/uef"_fix_nh_uef.html or
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"fix npt/uef"_fix_nh_uef.html or is used. Only the atomic
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coordinates and frame-invariant scalar quantities
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will be in the flow frame. If velocities are selected
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as output, for example, they will not be in the same
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reference frame as the atomic positions.
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[Restrictions:]
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This fix is part of the USER-UEF package. It is only enabled if
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LAMMPS was built with that package. See the
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"Making LAMMPS"_Section_start.html#start_3 section for more info.
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This command can only be used when "fix nvt/uef"_fix_nh_uef.html
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or "fix npt/uef"_fix_nh_uef.html is active.
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[Related commands:]
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"dump"_dump.html,
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"fix nvt/uef"_fix_nh_uef.html
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[Default:] none
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