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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: [EMAIL PROTECTED] ReportedBy: [EMAIL PROTECTED] QAContact: [EMAIL PROTECTED] CC: [email protected],[EMAIL PROTECTED] 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. -- Configure bugmail: https://bugzilla.redhat.com/bugzilla/userprefs.cgi?tab=email ------- You are receiving this mail because: ------- You are on the CC list for the bug, or are watching someone who is. _______________________________________________ Fedora-package-review mailing list [email protected] http://www.redhat.com/mailman/listinfo/fedora-package-review
