Package "gromacs"
| Name: | gromacs |
Description: |
Molecular dynamics simulator, with building and analysis tools |
| Latest version: | 5.1.2-1ubuntu1 |
| Release: | xenial (16.04) |
| Level: | base |
| Repository: | universe |
| Homepage: | http://www.gromacs.org/ |
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Changelog
| Version: 5.1.2-1ubuntu1 | 2016-04-06 00:08:21 UTC |
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gromacs (5.1.2-1ubuntu1) xenial; urgency=medium * Limit parallel build to 2 jobs for amd64 to avoid FTBFS while building
-- Graham Inggs <email address hidden> Tue, 05 Apr 2016 22:41:20 +0200 |
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