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Fedora EPEL Update Notification
FEDORA-EPEL-2019-5bceeae18a
2019-07-12 03:53:19.730153
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Name : lammps
Product : Fedora EPEL 7
Version : 20190605
Release : 4.el7
URL :
https://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:
Fix MPI build
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References:
[ 1 ] Bug #1724170 - "MPI" versions are actually serial
https://bugzilla.redhat.com/show_bug.cgi?id=1724170
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This update can be installed with the "yum" update programs. Use
su -c 'yum update lammps' at the command line.
For more information, refer to "YUM", available at
https://access.redhat.com/documentation/en-US/Red_Hat_Enterprise_Linux/7\
/html/System_Administrators_Guide/ch-yum.html
All packages are signed with the Fedora EPEL 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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