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gromacs-csh

GROMACS csh support

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.

This package provides scripts needed to run GROMACS with csh and a completion script.

Homepage:
Package version:4.0.7
Architecture:x86_64
Distribution:Fedora
Filename:gromacs-csh-4.0.7-1.el4.x86_64.rpm

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