-------------------------------------------------------------------------------- Fedora EPEL Update Notification FEDORA-EPEL-2019-5bceeae18a 2019-07-12 03:53:19.730153 --------------------------------------------------------------------------------
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.
-------------------------------------------------------------------------------- Update Information:
Fix MPI build -------------------------------------------------------------------------------- References:
[ 1 ] Bug #1724170 - "MPI" versions are actually serial https://bugzilla.redhat.com/show_bug.cgi?id=1724170 --------------------------------------------------------------------------------
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%5C /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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