GROningen MAchine for Chemical Simulations 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 and graphics processing units. It is free, open-source software released under the GNU General Public License, and starting with version 4.6, the GNU Lesser General Public License. More information...
In June 2020 the website gromacs.org was on the 81,632nd place in the ranking of the most reliable and popular sources in multilingual Wikipedia from readers' point of view (PR-score). If we consider only frequency of appearance of this source in references of Wikipedia articles (F-score), this website was on the 152,555th place in June 2020. From Wikipedians' point of view, "gromacs.org" is the 162,582nd most reliable source in different language versions of Wikipedia (AR-score).
The website is placed before sumgait.info and after pomni.info in multilingual PR ranking of the most reliable sources in Wikipedia.
BestRef shows popularity and reliability scores for sources in references of Wikipedia articles in different languages. Data extraction based on complex method using Wikimedia dumps. To find the most popular and reliable sources we used information about over 200 million references of Wikipedia articles. More details...