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Summary: Review Request: cp2k - Molecular simulations software https://bugzilla.redhat.com/show_bug.cgi?id=659896 Summary: Review Request: cp2k - Molecular simulations software 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], [email protected] Estimated Hours: 0.0 Classification: Fedora Spec URL: http://rathann.fedorapeople.org/review/cp2k.spec SRPM URL: http://rathann.fedorapeople.org/review/cp2k-2.1-1.20101006.fc12.src.rpm Description: CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. -- 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. _______________________________________________ package-review mailing list [email protected] https://admin.fedoraproject.org/mailman/listinfo/package-review
