Fedora 27 Update: lammps-20180316-1.fc27
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Fedora Update Notification
FEDORA-2018-acb82516e4
2018-03-29 16:19:28.320874
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Name : lammps
Product : Fedora 27
Version : 20180316
Release : 1.fc27
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:
Version bump to 20180316 (stable) ---- Version bump to 20180308 ---- Version
bump to 20180222
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References:
[ 1 ] Bug #1558768 - lammps-20180316 is available
https://bugzilla.redhat.com/show_bug.cgi?id=1558768
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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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