-------------------------------------------------------------------------------- Fedora Update Notification FEDORA-2017-f2c0a0ab1c 2017-09-19 20:01:33.116851 --------------------------------------------------------------------------------
Name : lammps Product : Fedora 26 Version : 20170901 Release : 1.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. -------------------------------------------------------------------------------- Update Information: Version bump to 20170901 -------------------------------------------------------------------------------- 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 -------------------------------------------------------------------------------- _______________________________________________ package-announce mailing list -- package-announce@lists.fedoraproject.org To unsubscribe send an email to package-announce-le...@lists.fedoraproject.org
