Installing GROMACS on a 64-bit AMD Opteron Cluster running CentOS 5 Linux
Submitted by lev_lafayette on Thu, 11/11/2010 - 00:32The GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics simulation package that is very fast and has support for different force fields. It is notable for being used for protein folding at Folding@Home.
