|System||Binary Distributions||CVS/rsync Source Distributions|
|Description:||Molecular dynamics package (Parallel version) (4.6.1-2)|
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 version has parallel processing support for the main GROMACS package.
|Maintainer:||Jack Howarth <howarthATbromoDOTmedDOTucDOTedu>|
|Parent:||gromacs-mpi-openmpi (Molecular dynamics package (Parallel version))|
CVS log, Last Changed: Wed, 24 Apr 2013 21:11:17 (UTC)
(*) = Unsupported distribution.