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GROMACS 2021 first beta releasev2021-beta1
commitd4501edb20ac39cd02165fe6e2c6521363afa938
authorPaul Bauer <paul.bauer.q@gmail.com>
Tue, 20 Oct 2020 09:57:41 +0000 (20 09:57 +0000)
committerPaul Bauer <paul.bauer.q@gmail.com>
Tue, 20 Oct 2020 09:57:41 +0000 (20 09:57 +0000)
treebf845ebfd0fa59818346c1199012103889fd1395tree | snapshot (tar.gz zip)
parent3271c4ef1a2b62ab8663a97aa310312f45d01c05commit | diff
GROMACS 2021 first beta release

Needs branch from master in a follow-up

Change-Id: Ic8a26bd11d07278bc048023597ecfef602b4feb6
cmake/gmxVersionInfo.cmake diff | blob | blame | history
The ultimate molecular dynamics simulation package