Information for build lammps-20180316-1.fc29
| ID | 43097 | |||||||||||||||||||||||||||||
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| Package Name | lammps | |||||||||||||||||||||||||||||
| Version | 20180316 | |||||||||||||||||||||||||||||
| Release | 1.fc29 | |||||||||||||||||||||||||||||
| Epoch | ||||||||||||||||||||||||||||||
| 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. | |||||||||||||||||||||||||||||
| Built by | davidlt | |||||||||||||||||||||||||||||
| State | complete | |||||||||||||||||||||||||||||
| Volume | DEFAULT | |||||||||||||||||||||||||||||
| Started | Mon, 11 Jun 2018 17:07:43 UTC | |||||||||||||||||||||||||||||
| Completed | Wed, 13 Jun 2018 04:21:44 UTC | |||||||||||||||||||||||||||||
| Task | build (f29-candidate, lammps-20180316-1.fc29.src.rpm) | |||||||||||||||||||||||||||||
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| Changelog | * Wed Mar 21 2018 Christoph Junghans <junghans@votca.org> - 20180316-1 - Bump version to 20180316 (bug #1558768) and swtich to stable - Dropped 835.patch got merged upstream * Thu Mar 08 2018 Christoph Junghans <junghans@votca.org> - 20180308-1 - Bump version to 20180308 - Added 835.patch * Mon Mar 05 2018 Christoph Junghans <junghans@votca.org> - 201802222-1 - Bump version to 20180222 * Wed Feb 07 2018 Fedora Release Engineering <releng@fedoraproject.org> - 20180117-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_28_Mass_Rebuild * Wed Jan 31 2018 Christoph Junghans <junghans@votca.org> - 20180117-2 - Rebuild for gfortran-8 * Fri Jan 26 2018 Christoph Junghans <junghans@votca.org> - 20180117-1 - Bump version to 20180117 * Fri Nov 03 2017 Christoph Junghans <junghans@votca.org> - 20171023-1 - Bump version to 20171023 - Enable OpenCL package * Sun Sep 10 2017 Christoph Junghans <junghans@votca.org> - 20170901-1 - Bump version to 20170901, drop 573.patch merged upstream * Thu Aug 24 2017 Christoph Junghans <junghans@votca.org> - 20170811-6 - Enable voronoid package * Thu Aug 17 2017 Christoph Junghans <junghans@votca.org> - 20170811-5 - Comments from the review bug #1474958 - Drop Buildrequires mpi-devel for lammps-openmpi and lammps-mpich - Move Requires: mpi to lammps-openmpi and lammps-mpich - Install LICENSE for lammps-openmpi and lammps-mpich * Wed Aug 16 2017 Christoph Junghans <junghans@votca.org> - 20170811-4 - Set cmake linker flags to incl. $MPI_LIB as RUNPATH * Tue Aug 15 2017 Christoph Junghans <junghans@votca.org> - 20170811-3 - Added python provide - Added mpi deps * Tue Aug 15 2017 Christoph Junghans <junghans@votca.org> - 20170811-2 - Fix python3 dep * Mon Aug 14 2017 Christoph Junghans <junghans@votca.org> - 20170811-1 - Bump version to 20170811, drop 594.patch merged upstream - Improvment from reveiw bug #1474958 - split devel package into mpi*-devel and header - move python interface into own package and to python3 - support for epel7 * Fri Jul 21 2017 Christoph Junghans <junghans@votca.org> - 20170706-1 - Initial import |
