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Fast, Free and Flexible Molecular Dynamics

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 single and double precision binaries. The documentation is in the package gromacs-common.

N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.

Package version:4.0.7

Browse inside gromacs-4.0.7-1.el4.i386.rpm

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