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RPM resource gromacs-doc

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. This package the manual in PDF format.

Found 2 sites for gromacs-doc

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

Found 27 RPM for gromacs-doc

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Fabrice Bellet