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Summary: Review Request: GROMACS - a Molecular Dynamics package https://bugzilla.redhat.com/show_bug.cgi?id=464424 Summary: Review Request: GROMACS - a Molecular Dynamics package Product: Fedora Version: rawhide 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], fedora-package-review@redhat.com Estimated Hours: 0.0 Classification: Fedora Spec URL: http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec SRPM URL: http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-0.rc2.el5.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. This is my first package for Fedora, and I need a sponsor. I have done packaging of scientific software for RH/Fedora for some years now at the University of Helsinki, and would like to contribute to Fedora. -- Configure bugmail: https://bugzilla.redhat.com/userprefs.cgi?tab=email ------- You are receiving this mail because: ------- You are on the CC list for the bug. _______________________________________________ Fedora-package-review mailing list Fedora-package-review@redhat.com http://www.redhat.com/mailman/listinfo/fedora-package-review
