libgromacs4
Libraries for Gromacs
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 libraries for Gromacs
GPL-2.0-or-later AND Apache-2.0cloud_download Downloads
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