GROMACS cluster Installation; now with cmake
Submitted by lev_lafayette on Thu, 02/28/2013 - 05:16The 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. In most recent versions it has changed the build tools from requiring a somewhat detailed configuration script to a cmake system. In this scenario, builds are done outside of the source tree. The following serves as an example installation process.


