Ondokuz / gromacs-openmpi

Molecular dynamics sim, binaries for OpenMPI parallelization

•     Debichem Team
•     [email protected]
•     http://www.gromacs.org/
•     2019.1-1
•     gromacs-openmpi_2019.1-1_amd64.deb
•     7.9 MiB
•     science
•     amd64
•      gromacs_2019.1-1.debian.tar.xz
            gromacs_2019.1-1.dsc
            gromacs_2019.1.orig.tar.gz
•     Debian Versiyonu: 2019.1-1
•     Molecular dynamics sim, binaries for OpenMPI parallelization

Diğer Pardus sürümlerindeki versiyonlar