dump_cfg_uef.txt
0029583463c1lammm-devel

dump_cfg_uef.txt
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			"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

			:link(lws,http://lammps.sandia.gov)
			:link(ld,Manual.html)
			:link(lc,Section_commands.html#comm)

			:line

			dump cfg/uef command :h3

			[Syntax:]

			dump ID group-ID cfg/uef N file mass type xs ys zs args :pre

			ID = user-assigned name for the dump :ulb,l
			group-ID = ID of the group of atoms to be dumped :l
			N = dump every this many timesteps :l
			file = name of file to write dump info to :l
			args = same as args for "dump custom"_dump.html :pre

			:ule

			[Examples:]

			dump 1 all cfg/uef 10 dump.*.cfg mass type xs ys zs
			dump 2 all cfg/uef 100 dump.*.cfg mass type xs ys zs id c_stress :pre

			[Description:]

			This command is used to dump atomic coordinates in the
			reference frame of the applied flow field when
			"fix nvt/uef"_fix_nh_uef.html or
			"fix npt/uef"_fix_nh_uef.html or is used. Only the atomic
			coordinates and frame-invariant scalar quantities
			will be in the flow frame. If velocities are selected
			as output, for example, they will not be in the same
			reference frame as the atomic positions.

			[Restrictions:]

			This fix is part of the USER-UEF package. It is only enabled if
			LAMMPS was built with that package. See the
			"Making LAMMPS"_Section_start.html#start_3 section for more info.

			This command can only be used when "fix nvt/uef"_fix_nh_uef.html
			or "fix npt/uef"_fix_nh_uef.html is active.

			[Related commands:]

			"dump"_dump.html,
			"fix nvt/uef"_fix_nh_uef.html

			[Default:] none