Package gromacs: Information
Source package: gromacs
Version: 4.0.7-alt8
Build time: Aug 12, 2012, 12:18 AM
Category: Sciences/Chemistry
Report package bugHome page: http://www.gromacs.org
License: GPL
Summary: Molecular dynamics package
Description:
GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
List of rpms provided by this srpm:
gromacs (x86_64, i586)
gromacs-common (noarch)
gromacs-debuginfo (x86_64, i586)
gromacs-devel (x86_64, i586)
gromacs-doc (noarch)
gromacs-libs (x86_64, i586)
gromacs-libs-debuginfo (x86_64, i586)
gromacs-mpi (x86_64, i586)
gromacs-mpi-debuginfo (x86_64, i586)
gromacs-mpi-devel (x86_64, i586)
gromacs-mpi-libs (x86_64, i586)
gromacs-mpi-libs-debuginfo (x86_64, i586)
gromacs-shell-extensions (x86_64, i586)
gromacs-tutor (noarch)
gromacs (x86_64, i586)
gromacs-common (noarch)
gromacs-debuginfo (x86_64, i586)
gromacs-devel (x86_64, i586)
gromacs-doc (noarch)
gromacs-libs (x86_64, i586)
gromacs-libs-debuginfo (x86_64, i586)
gromacs-mpi (x86_64, i586)
gromacs-mpi-debuginfo (x86_64, i586)
gromacs-mpi-devel (x86_64, i586)
gromacs-mpi-libs (x86_64, i586)
gromacs-mpi-libs-debuginfo (x86_64, i586)
gromacs-shell-extensions (x86_64, i586)
gromacs-tutor (noarch)
Maintainer: Michael Shigorin
Last changed
Aug. 11, 2012 Eugeny A. Rostovtsev 4.0.7-alt8
- Built with OpenBLAS instead of GotoBLAS2
July 5, 2012 Eugeny A. Rostovtsev 4.0.7-alt7
- Rebuilt with OpenMPI 1.6
Feb. 4, 2012 Eugeny A. Rostovtsev 4.0.7-alt6
- Fixed RPATH