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distrib > Mageia > 4 > x86_64 > by-pkgid > cd643856133f5b4daf6c3aa448b3c295

gromacs-4.6.3-2.mga4.x86_64.rpm

Description:

GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.

Sources packages:

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