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GROMACS 2020 release candidatev2020-rc1
commitafabdfcc955d91132d483ae0eb15dadb99235752
authorPaul Bauer <paul.bauer.q@gmail.com>
Tue, 17 Dec 2019 14:21:38 +0000 (17 15:21 +0100)
committerPaul Bauer <paul.bauer.q@gmail.com>
Fri, 20 Dec 2019 10:13:50 +0000 (20 11:13 +0100)
tree5bc6c13a038a02db09d9466e196b3556f526c10ftree | snapshot (tar.gz zip)
parent06bbf801ce202aaf94f381a9515cbcd621f625eacommit | diff
GROMACS 2020 release candidate

Adjusted regresstiontest hash

Change-Id: I37cec8154843b8f8a2a9136051b50bce7eba5888
cmake/gmxVersionInfo.cmake diff | blob | blame | history
The ultimate molecular dynamics simulation package