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commit	dc90d31d051cb245aba5aaa610f9b6048fed3076
author	Teemu Murtola <teemu.murtola@gmail.com>
	Fri, 13 Nov 2015 08:01:11 +0000 (13 10:01 +0200)
committer	Gerrit Code Review <gerrit@gerrit.gromacs.org>
	Sat, 14 Nov 2015 04:08:23 +0000 (14 05:08 +0100)
tree	5e75de5517460596e56bdf8e3b2083583740eba5	tree \| snapshot (tar.gz zip)
parent	2f9f0682838b9a7b8d34567eb67981ab9a351d54	commit \| diff

Move gmx_ga2la.h to domdec/

Doxygen documentation for the moved functions is missing, which makes
Jenkins complain.

Change-Id: I2b5748b2b96c599531c04109e4f657d2e4c6281e

12 files changed:

src/gromacs/domdec/domdec.cpp		diff \| blob \| blame \| history
src/gromacs/domdec/domdec_constraints.cpp		diff \| blob \| blame \| history
src/gromacs/domdec/domdec_specatomcomm.cpp		diff \| blob \| blame \| history
src/gromacs/domdec/domdec_topology.cpp		diff \| blob \| blame \| history
src/gromacs/domdec/domdec_vsite.cpp		diff \| blob \| blame \| history
src/gromacs/domdec/ga2la.h	[moved from src/gromacs/legacyheaders/gmx_ga2la.h with 65% similarity]	diff \| blob \| blame \| history
src/gromacs/imd/imd.cpp		diff \| blob \| blame \| history
src/gromacs/legacyheaders/CMakeLists.txt		diff \| blob \| blame \| history
src/gromacs/mdlib/groupcoord.cpp		diff \| blob \| blame \| history
src/gromacs/pulling/pull.cpp		diff \| blob \| blame \| history
src/gromacs/pulling/pull_rotation.cpp		diff \| blob \| blame \| history
src/gromacs/pulling/pullutil.cpp		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package