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gromacs-debug-mpi

GROMACS debugging MPI binaries without assembly loops

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 MPI single precision and double precision binaries.

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

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