[Bug 465617] New: Review Request: gromacs3 - a Molecular Dynamics package

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Summary: Review Request: gromacs3 - a Molecular Dynamics package

https://bugzilla.redhat.com/show_bug.cgi?id=465617

           Summary: Review Request: gromacs3 - a Molecular Dynamics
                    package
           Product: Fedora
           Version: rawhide
          Platform: All
        OS/Version: Linux
            Status: NEW
          Severity: medium
          Priority: medium
         Component: Package Review
        AssignedTo: nobody at fedoraproject.org
        ReportedBy: jussi.lehtola at iki.fi
         QAContact: extras-qa at fedoraproject.org
                CC: notting at redhat.com, fedora-package-review at redhat.com
   Estimated Hours: 0.0
    Classification: Fedora


Spec URL:
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs3.spec

SRPM URL: 
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs3-3.3.3-1.fc9.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.


The package gromacs3 provides the older stable release series of GROMACS, and
is based on the specfile of the gromacs package.

gromacs package review at https://bugzilla.redhat.com/show_bug.cgi?id=464424

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