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CVS log for pkgsrc/biology/gromacs/Makefile

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Default branch: MAIN
Current tag: pkgsrc-2010Q1-base


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
Branch: TNF
CVS Tags: pkgsrc-base, pkgsrc-2010Q1-base, pkgsrc-2010Q1
Changes since 1.1: +0 -0 lines
Diff to previous 1.1 (colored)

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.

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