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(parent: 3b95736) | patch

commit	d513253633a64e518e6b72b671eba832fc7ab170
author	Berk Hess <hess@kth.se>
	Thu, 26 Nov 2015 20:55:41 +0000 (26 21:55 +0100)
committer	Gerrit Code Review <gerrit@gerrit.gromacs.org>
	Mon, 7 Dec 2015 15:43:48 +0000 (7 16:43 +0100)
tree	a7db83a79e4b99461ee8be4c14e7285f7c2ef404	tree \| snapshot (tar.gz zip)
parent	3b95736813d66d69aab2da234b99807020e61da3	commit \| diff

Moved pull params to mdtypes/pull-params.h

Change-Id: Ib49f78d4e2b8e25cdbca727c36abca74a3c11611

12 files changed:

src/gromacs/fileio/tpxio.cpp		diff \| blob \| blame \| history
src/gromacs/fileio/txtdump.cpp		diff \| blob \| blame \| history
src/gromacs/gmxana/gmx_wham.cpp		diff \| blob \| blame \| history
src/gromacs/gmxpreprocess/readir.cpp		diff \| blob \| blame \| history
src/gromacs/gmxpreprocess/readpull.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/broadcaststructs.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/compute_io.cpp		diff \| blob \| blame \| history
src/gromacs/mdtypes/inputrec.cpp		diff \| blob \| blame \| history
src/gromacs/mdtypes/inputrec.h		diff \| blob \| blame \| history
src/gromacs/mdtypes/pull-params.h	[new file with mode: 0644]	blob
src/gromacs/pulling/pull_internal.h		diff \| blob \| blame \| history
src/gromacs/tools/compare.cpp		diff \| blob \| blame \| history

The ultimate molecular dynamics simulation package