Yirmiuc / gromacs

Molecular dynamics simulator, with building and analysis tools

•     Debichem Team
•     [email protected]
•     https://www.gromacs.org/
•     2022.5-2
•     gromacs_2022.5-2_amd64.deb
•     137.2 KiB
•     science
•     amd64
•      gromacs_2022.5-2.debian.tar.xz
            gromacs_2022.5-2.dsc
            gromacs_2022.5.orig-regressiontests.tar.gz
            gromacs_2022.5.orig.tar.gz
•     Debian Versiyonu: 2022.5-2
•     Molecular dynamics simulator, with building and analysis tools

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