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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, and also the World's fastest Molecular Dynamics under GPL. PR: 71211 Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu> Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
3 lines
100 B
Plaintext
3 lines
100 B
Plaintext
MD5 (gromacs-3.2.1.tar.gz) = d298386495f6ee39b3155ce951984485
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SIZE (gromacs-3.2.1.tar.gz) = 3302723
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