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GROMACS 2018 first beta releasev2018-beta1
commit9a84255cee1e6ace332d1455bf1476e493292fec
authorMark Abraham <mark.j.abraham@gmail.com>
Fri, 24 Nov 2017 20:43:38 +0000 (24 21:43 +0100)
committerMark Abraham <mark.j.abraham@gmail.com>
Tue, 28 Nov 2017 17:53:55 +0000 (28 18:53 +0100)
tree9877c0294f772c46e9efbdf032fa51ad08e8bbbbtree | snapshot (tar.gz zip)
parent458958ae2ce282bff748d6da73609f39e87e3854commit | diff
GROMACS 2018 first beta release

Change-Id: I153d464d62e99f429dd31accf21bae033da4b61c
cmake/gmxVersionInfo.cmake diff | blob | blame | history
docs/user-guide/cmdline.rst diff | blob | blame | history
The ultimate molecular dynamics simulation package