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gromacs-debug-libs

GROMACS libraries without assembly loops for debugging

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 runtime libraries needed for the debugging versions of the single and double precision binaries.

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Package version:4.0.7
Architecture:ppc
Distribution:Fedora
Filename:gromacs-debug-libs-4.0.7-1.el4.ppc.rpm

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