In case the software that you want to use on Anthill cluster is not available, it is possible that you may prepare it independently for your needs ( download, compile, etc. ).

Bellow there are some examples how to do this in case of some well known software:

GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. Software page : http://www.gromacs.org/ .

How to compile and use GROMACS on Anthill go mrowisko:snote004.

back to : Mrowisko / Anthill ver 0.4