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Package "gromacs"

Name: gromacs

Description:

Molecular dynamics simulator, with building and analysis tools
Latest version: 4.5.5-1
Release: precise (12.04)
Level: base
Repository: universe
Homepage: http://www.gromacs.org/

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Version: *DELETED* 2012-03-06 10:15:37 UTC
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Version: 4.5.5-1 2011-12-18 16:15:25 UTC

gromacs (4.5.5-1) unstable; urgency=low

  * New upstream release.
    - Remove patches/30_git_release-4.5-patches.dpatch.
    - man/g_dos.1: Create man page for new binary.
  * rules: Add build-arch/build-indep targets. Add preliminary support for
    building GPU-accelerated binaries: set DEB_BUILD_OPTIONS=gpu to try it.
  * patches/31_manpages.dpatch: Update.

 -- Nicholas Breen Wed, 21 Sep 2011 19:10:08 -0700

Version: *DELETED* 2011-12-18 14:14:17 UTC
No changelog for deleted or moved packages.


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