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| mrowisko:anthill_software_other_v04 [2026/04/28 09:11] – created tmatejuk | mrowisko:anthill_software_other_v04 [2026/04/28 23:21] (current) – tmatejuk | ||
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| ===== installing from source ===== | ===== installing from source ===== | ||
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| 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. ). | 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: | Bellow there are some examples how to do this in case of some well known software: | ||
| - | ==== GROMAX | + | ==== 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:// | ||
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| + | How to compile and use GROMACS on Anthill go [[here|mrowisko: | ||
| + | ---- | ||
| back to : [[mrowisko: | back to : [[mrowisko: | ||