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Fedora Update Notification
FEDORA-2017-34fadcf36d
2017-08-31 13:59:46.566730
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Name        : lammps
Product     : Fedora 26
Version     : 20170811
Release     : 5.fc26
URL         : http://lammps.sandia.gov
Summary     : Molecular Dynamics Simulator
Description :
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
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.

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Update Information:

Initial import
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References:

  [ 1 ] Bug #1474958 - Review Request: lammps - Large-scale Atomic/Molecular 
Massively Parallel Simulator
        https://bugzilla.redhat.com/show_bug.cgi?id=1474958
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This update can be installed with the "dnf" update program. Use
su -c 'dnf upgrade lammps' at the command line.
For more information, refer to the dnf documentation available at
http://dnf.readthedocs.io/en/latest/command_ref.html#upgrade-command-label

All packages are signed with the Fedora Project GPG key. More details on the
GPG keys used by the Fedora Project can be found at
https://fedoraproject.org/keys
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