Age | Commit message (Collapse) | Author | Files | Lines | |
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2010-03-15 | Import GROMACS 4.0.7 as biology/gromacs. | asau | 1 | -0/+33 | |
From pkgsrc-wip, packaged originally by Peter Ibsen Hansen. GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |