gromacs-openmpi_2016.4-1_i386.deb


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Description

gromacs-openmpi - Molecular dynamics sim, binaries for OpenMPI parallelization

Distribution: Debian Sid
Repository: Debian Main i386
Package name: gromacs-openmpi
Package version: 2016.4
Package release: 1
Package architecture: i386
Package type: deb
Installed size: 20.41 KB
Download size: 6.20 MB
Official Mirror: ftp.br.debian.org
Description: unavailable.

Alternatives

Replaces

  • gromacs-lam

    Download

    Source package: gromacs

    Install Howto

    1. Update the package index:
      # sudo apt-get update
    2. Install gromacs-openmpi deb package:
      # sudo apt-get install gromacs-openmpi

    Changelog

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