|Description:||Molecular dynamics package (Parallel version) (4.0.5-1005)|
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:||W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>|
|Parent:||gromacs-mpi-lammpi (Molecular dynamics package (Parallel version))|
CVS log, Last Changed: Thu, 27 Oct 2011 11:15:50 (UTC)
(*) = Unsupported distribution.