-------------------------------------------------------------------------------- Fedora EPEL Update Notification FEDORA-EPEL-2018-7cdfe2c662 2018-02-14 16:59:07.638660 --------------------------------------------------------------------------------
Name : lammps Product : Fedora EPEL 7 Version : 20180117 Release : 1.el7 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. -------------------------------------------------------------------------------- Update Information: Update to v20180117 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- _______________________________________________ epel-package-announce mailing list -- epel-package-announce@lists.fedoraproject.org To unsubscribe send an email to epel-package-announce-le...@lists.fedoraproject.org
