Group :: Sciences/Chemistry
RPM: gromacs
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Current version: 4.0.5-alt0.M50.1
Build date: 25 may 2009, 16:20 ( 779.7 weeks ago )
Size: 7.92 Mb
Home page: http://www.gromacs.org
License: GPL
Summary: Molecular dynamics package
Description:
List of contributors List of rpms provided by this srpm:
ACL:
Build date: 25 may 2009, 16:20 ( 779.7 weeks ago )
Size: 7.92 Mb
Home 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.
Current maintainer: Eugeny A. Rostovtsev (REAL) 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 contributors List of rpms provided by this srpm:
- gromacs
- gromacs-common
- gromacs-devel
- gromacs-doc
- gromacs-libs
- gromacs-mpi
- gromacs-mpi-devel
- gromacs-mpi-libs
- gromacs-shell-extensions
- gromacs-tutor