gromacs-openmpi3
Molecular dynamics package
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 contains the openmpi3 version of GROMACS.
GPL-2.0-or-later AND Apache-2.0cloud_download Downloads
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