[Bug 249831] New: Review Request: gromacs - Molecular dynamics package

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https://bugzilla.redhat.com/bugzilla/show_bug.cgi?id=249831

           Summary: Review Request: gromacs - Molecular dynamics package
           Product: Fedora
           Version: devel
          Platform: All
        OS/Version: Linux
            Status: NEW
          Severity: medium
          Priority: medium
         Component: Package Review
        AssignedTo: nobody at fedoraproject.org
        ReportedBy: rpm at greysector.net
         QAContact: extras-qa at fedoraproject.org
                CC: fedora-package-review at redhat.com,notting at redhat.com


Spec URL: http://rpm.greysector.net/extras/gromacs.spec
SRPM URL: http://rpm.greysector.net/extras/gromacs-3.3.1-2.src.rpm
Description:
GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics.

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