fix_meso.txt
6b923476b96clammm-devel

fix_meso.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

			fix meso command :h3

			[Syntax:]

			fix ID group-ID meso :pre

			ID, group-ID are documented in "fix"_fix.html command
			meso = style name of this fix command :ul

			[Examples:]

			fix 1 all meso :pre

			[Description:]

			Perform time integration to update position, velocity, internal energy
			and local density for atoms in the group each timestep. This fix is
			needed to time-integrate mesoscopic systems where particles carry
			internal variables such as SPH or DPDE.

			See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
			LAMMPS.

			[Restart, fix_modify, output, run start/stop, minimize info:]

			No information about this fix is written to "binary restart
			files"_restart.html. None of the "fix_modify"_fix_modify.html options
			are relevant to this fix. No global or per-atom quantities are stored
			by this fix for access by various "output
			commands"_Section_howto.html#howto_15. No parameter of this fix can
			be used with the {start/stop} keywords of the "run"_run.html command.
			This fix is not invoked during "energy minimization"_minimize.html.

			[Restrictions:]

			This fix is part of the USER-SPH 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.

			[Related commands:]

			"fix meso/stationary"

			[Default:] none