https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Bug ID: 1474958 Summary: Review Request: lammps - Large-scale Atomic/Molecular Massively Parallel Simulator Product: Fedora Version: rawhide Component: Package Review Severity: medium Priority: medium Assignee: nobody@xxxxxxxxxxxxxxxxx Reporter: junghans@xxxxxxxxx QA Contact: extras-qa@xxxxxxxxxxxxxxxxx CC: package-review@xxxxxxxxxxxxxxxxxxxxxxx Spec URL: https://fedorapeople.org/~junghans/lammps.spec SRPM URL: lammps-20170706-1.fc25.src.rpm TaskID: https://koji.fedoraproject.org/koji/taskinfo?taskID=20725103 Description: Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. Fedora Account System Username: junghans -- You are receiving this mail because: You are on the CC list for the bug. You are always notified about changes to this product and component _______________________________________________ package-review mailing list -- package-review@xxxxxxxxxxxxxxxxxxxxxxx To unsubscribe send an email to package-review-leave@xxxxxxxxxxxxxxxxxxxxxxx
