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commit	2778c81d84de4b61d4a2d63a6233ad2d2619eb77
author	Roland Schulz <roland.schulz@intel.com>
	Tue, 9 Oct 2018 01:00:54 +0000 (8 18:00 -0700)
committer	Mark Abraham <mark.j.abraham@gmail.com>
	Tue, 9 Oct 2018 09:12:42 +0000 (9 11:12 +0200)
tree	d47b6af27f81a5d2182ca4b6983048a3481c6730	tree \| snapshot (tar.gz zip)
parent	6c5f8cf0d4db5efabe19992aaaf0f48cfddea49f	commit \| diff

Fix MSAN errors

Refs #2642

Change-Id: I94a649f5bf0fdcc85a826882efa520776de7740a

The ultimate molecular dynamics simulation package

src/gromacs/domdec/domdec.cpp		diff \| blob \| blame \| history
src/gromacs/mdlib/lincs.cpp		diff \| blob \| blame \| history
src/gromacs/mdrun/minimize.cpp		diff \| blob \| blame \| history
src/testutils/testinit.cpp		diff \| blob \| blame \| history