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gromacs-debug-mpi-libs

GROMACS debugging MPI libraries

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

Homepage:
Package version:4.0.7
Architecture:i386
Distribution:Fedora
Filename:gromacs-debug-mpi-libs-4.0.7-1.el4.i386.rpm

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