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gromacs.org

GROMACS is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers worldwide. GROMACS is one of the fastest and most popular software packages available, and can run on central processing units (CPUs) and graphics processing units (GPUs). It is free, open-source software released under the GNU General Public License (GPL), and starting with version 4.6, the GNU Lesser General Public License (LGPL). More information...

According to PR-model, gromacs.org is ranked 246,685th in multilingual Wikipedia, in particular this website is ranked 172,031st in English Wikipedia.

The website is placed before lagofilm.de and after agenturscherf.de in the BestRef global ranking of the most important sources of Wikipedia.

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