Show pageOld revisionsBack to top This page is read only. You can view the source, but not change it. Ask your administrator if you think this is wrong. ====== GROMACS ====== [[http://www.gromacs.org|GROMACS]] (GROningen MAchine for Chemical Simulations) is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. To determine the available versions of GROMACS installed use <code> $ vpkg_versions gromacs </code> =====Details by cluster===== * [[software:gromacs:caviness | Caviness]] * [[software:gromacs:darwin | DARWIN]] * [[software:gromacs:farber | Farber]] * [[software:gromacs:mills| Mills]] software/gromacs/gromacs.txt Last modified: 2023-03-29 14:04by anita