Yirmibir / gromacs

Molecular dynamics simulator, with building and analysis tools

•     Debichem Team
•     [email protected]
•     http://www.gromacs.org/
•     2020.6-2
•     gromacs_2020.6-2_amd64.deb
•     133.9 KiB
•     science
•     amd64
•      gromacs_2020.6-2.debian.tar.xz
            gromacs_2020.6-2.dsc
            gromacs_2020.6.orig-regressiontests.tar.gz
            gromacs_2020.6.orig.tar.gz
•     Debian Versiyonu: 2020.6-2
•     Molecular dynamics simulator, with building and analysis tools

Diğer Pardus sürümlerindeki versiyonlar