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RPM resource gromacs-openmpi

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. mdrun has been compiled with thread parallellization (for running on a single node) and with Open MPI (for running on multiple nodes). This package single and double precision binaries and libraries.

Found 2 sites for gromacs-openmpi

• https://www.gromacs.org
• http://www.gromacs.org

Found 32 RPM for gromacs-openmpi

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Fabrice Bellet