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2 Results found for "GROMACS"

1. Molecular Dynamics Workshop

...of Molecular Dynamics. A practical application targeted at biosimulations is introduced using the GROMACS package.

2. Running Efficient Molecular Dynamics Simulations

...Currently, the database contains over 130 benchmarks for four major MD software packages: AMBER, GROMACS, NAMD and OpenMM. Efforts to test all possible hardware/software combinations are underway. We...