mdrun_mpi_d.openmpi

Molecular dynamics sim, binaries for OpenMPI parallelization

Debian Debian
RUN apt-get update && \ apt-get install -y gromacs-openmpi
Ubuntu
RUN apt-get update && \ apt-get install -y gromacs-openmpi
image/svg+xml Kali Linux
RUN apt-get update && \ apt-get install -y gromacs-openmpi
Fedora
RUN dnf install -y gromacs-openmpi
Raspbian
RUN apt-get update && \ apt-get install -y gromacs-openmpi
click the source code to copy install mdrun_mpi_d.openmpi on any operating system with command-not-found.com