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Software - GASERI
The group is participating in the development of GROMACS molecular dynamics simulator
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First Seen: 03/15/2024
Last Indexed: 09/18/2024
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Software - The group is participating in the development of GROMACS molecular dynamics simulator. Image source: Wikimedia Commons File:Gmx logo blue.png - There are occasional contributions to other free and open - source software based on the requirements of the research projects we work on and courses we teach. Packaging - The group is actively co-maintaining several computational biochemisty packages in Arch User Repository ( AUR ), specifically: Author: Vedran Miletić