back to : [[mrowisko:anthill_desc_v04|Mrowisko / Anthill ver 0.4]] work in progress ===== installing from source ===== 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: ==== GROMACS ==== 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 [[here|mrowisko:snote004]]. ---- back to : [[mrowisko:anthill_desc_v04|Mrowisko / Anthill ver 0.4]]