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Package "gromacs-openmpi"

Name: gromacs-openmpi

Description:

Molecular dynamics sim, binaries for OpenMPI parallelization

Latest version: 5.1.2-1ubuntu1
Release: xenial (16.04)
Level: base
Repository: universe
Head package: gromacs
Homepage: http://www.gromacs.org/

Links


Download "gromacs-openmpi"


Other versions of "gromacs-openmpi" in Xenial

No other version of this package is available in the Xenial release.

Changelog

Version: 5.1.2-1ubuntu1 2016-04-06 00:08:21 UTC

  gromacs (5.1.2-1ubuntu1) xenial; urgency=medium

  * Limit parallel build to 2 jobs for amd64 to avoid FTBFS while building
    doxygen documentation on Ubuntu buildds.

 -- Graham Inggs <email address hidden> Tue, 05 Apr 2016 22:41:20 +0200




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