Package "gromacs-openmpi"
| Name: | gromacs-openmpi |
Description: |
Molecular dynamics sim, binaries for OpenMPI parallelization |
| Latest version: | 2020.1-1 |
| Release: | focal (20.04) |
| Level: | base |
| Repository: | universe |
| Homepage: | http://www.gromacs.org/ |
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No other version of this package is available in the Focal release.Changelog
| Version: 2020.1-1 | 2020-04-21 22:06:28 UTC |
|---|---|
|
gromacs (2020.1-1) unstable; urgency=medium * New upstream release.
-- Nicholas Breen <email address hidden> Sat, 07 Mar 2020 20:11:53 -0800 |
|
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