Mdrun_mpi_d.mpich Command
mdrun_mpi_d.mpich
Molecular dynamics sim, binaries for MPICH parallelization
Maintainer: Debichem Team
Email: [email protected] .
Website: http://www.gromacs.org/
Section: science
Install mdrun_mpi_d.mpich
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Debian
apt-get install gromacs-mpichClick to copy -
Ubuntu
apt-get install gromacs-mpichClick to copy -
Kali Linux
apt-get install gromacs-mpichClick to copy -
Fedora
dnf install gromacs-mpichClick to copy -
Raspbian
apt-get install gromacs-mpichClick to copy
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelizationGROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. This package contains only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
Install the latest version of mdrun_mpi_d.mpich in Debian, Ubuntu, Kali, Fedora and Raspbian from terminal. To install the mdrun_mpi_d.mpich just copy the above command for your OS and run into terminal. After you run the command it will grab the latest version of mdrun_mpi_d.mpich from the respository and install it in your computer/server.