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: [email protected]
Reporter: [email protected]
QA Contact: [email protected]
CC: [email protected]
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
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