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commit	facffbb0c7d5324ff8a106dee0706a0097143839
author	Roland Schulz <roland.schulz@intel.com>
	Wed, 23 Jan 2019 17:23:51 +0000 (23 09:23 -0800)
committer	Paul Bauer <paul.bauer.q@gmail.com>
	Wed, 23 Jan 2019 17:55:57 +0000 (23 18:55 +0100)
tree	63a8aa1a6d76dad9a9a2184e10bfc9d2f8a3233c	tree \| snapshot (tar.gz zip)
parent	50e81a307fac3970834f4e7654f2e92996ea8cad	commit \| diff
parent	ea6c7107b684d35490038f885ac73946cea8f55b	commit \| diff

Merge release-2019 into master

Change-Id: I17cea87b19b5350853fdf652539a2f43e6092784

The ultimate molecular dynamics simulation package

cmake/gmxManageLmfit.cmake	diff1 \|	diff2 \|	blob \| history
cmake/gmxVersionInfo.cmake	diff1 \|	diff2 \|	blob \| history
docs/CMakeLists.txt	diff1 \|	diff2 \|	blob \| history
docs/release-notes/index.rst	diff1 \|	diff2 \|	blob \| history
src/gromacs/CMakeLists.txt	diff1 \|	diff2 \|	blob \| history
src/gromacs/domdec/partition.cpp	diff1 \|	diff2 \|	blob \| history
src/gromacs/gpu_utils/gpu_utils_ocl.cpp	diff1 \|	diff2 \|	blob \| history