GROMACS

Rarity: Common

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At a glance

Class

Invention

Domain

Science and technology

Knowledge cost

1

In collections

Nobody has pulled it yet.

What Wikipedia says

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.

Excerpt from the Wikipedia article “GROMACS”, under the CC BY-SA 4.0 license. Read the article on Wikipedia

Image: GROMACS (designed by Cathrine Bergh), CC0, via Wikimedia Commons.