Please do not reply directly to this email. All additional comments should be made in the comments box of this bug. 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@xxxxxxxxxxxxxxxxx ReportedBy: jussi.lehtola@xxxxxx QAContact: extras-qa@xxxxxxxxxxxxxxxxx CC: notting@xxxxxxxxxx, fedora-package-review@xxxxxxxxxx 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 -- 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@xxxxxxxxxx http://www.redhat.com/mailman/listinfo/fedora-package-review