3898f3ec0b
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. |
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| patches | ||
| DESCR | ||
| distinfo | ||
| Makefile | ||
| options.mk | ||
| PLIST | ||