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GROMACS 2016 beta1 releasev2016-beta1
commit7f0b47d09f2320d1d8d524ef7d011dea215f45df
authorMark Abraham <mark.j.abraham@gmail.com>
Tue, 10 May 2016 15:25:07 +0000 (10 17:25 +0200)
committerMark Abraham <mark.j.abraham@gmail.com>
Thu, 12 May 2016 15:05:35 +0000 (12 17:05 +0200)
tree37bacf18971b6a725fee563126f8b009872da559tree | snapshot (tar.gz zip)
parent109138231f8534303949b418e20718a113966c48commit | diff
GROMACS 2016 beta1 release

Change-Id: Ifed8cb0e7ea686ee5f1ade36c6ffe701e60f41f4
cmake/gmxVersionInfo.cmake diff | blob | blame | history
The ultimate molecular dynamics simulation package