[Bug 249831] New: Review Request: gromacs - Molecular dynamics package
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Fri Jul 27 11:47:01 UTC 2007
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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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