added molecule option to compute group/group command
0068ef56168f
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Authored by Steve Plimpton <sjplimp@sandia.gov> on Feb 10 2017, 17:25.

Description

added molecule option to compute group/group command

Committed

Steve Plimpton <sjplimp@sandia.gov>

Feb 10 2017, 17:25

Pushed

junge

Oct 19 2017, 09:53

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Steve Plimpton <sjplimp@sandia.gov> committed rLAMMPS0068ef56168f: added molecule option to compute group/group command (authored by Steve Plimpton <sjplimp@sandia.gov>).Feb 10 2017, 17:25

				Path
	M			doc/src/Manual.txt
	M			doc/src/Section_commands.txt
	M			doc/src/compute_group_group.txt
	M			examples/VISCOSITY/in.einstein.2d
	V			examples/coreshell/{log.9Nov16.coreshell.dsf.1 → log.9Nov16.coreshell.dsf.g++.1}
	V			examples/coreshell/{log.9Nov16.coreshell.dsf.g++.1 ← log.9Nov16.coreshell.dsf.1}
	A			examples/coreshell/log.9Nov16.coreshell.dsf.g++.4
	A			potentials/Ge.tersoff
	M			src/GRANULAR/fix_wall_gran_region.cpp
	M			src/GRANULAR/pair_gran_hooke_history.cpp
	M			src/GRANULAR/pair_gran_hooke_history.h
	M			src/USER-MISC/dihedral_nharmonic.cpp
	M			src/compute_group_group.cpp
	M			src/compute_group_group.h
	M			src/fix.cpp
	M			src/pair_buck.cpp
	M			src/version.h