[Bug 465617] New: Review Request: gromacs3 - a Molecular Dynamics package
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Sat Oct 4 17:10:32 UTC 2008
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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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