Package "gromacs-openmpi"
| Name: | gromacs-openmpi |
Description: |
Molecular dynamics sim, binaries for OpenMPI parallelization |
| Latest version: | 4.6.5-1build1 |
| Release: | trusty (14.04) |
| Level: | base |
| Repository: | universe |
| Head package: | gromacs |
| Homepage: | http://www.gromacs.org/ |
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