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Revision 1.1.1.1 / (download) - annotate - [select for diffs] (vendor branch), Mon Mar 15 14:08:49 2010 UTC (14 years ago) by asau
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Import GROMACS 4.0.7 as biology/gromacs. 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.