This package is 7.5 MB.
It is available at http://ftp.debian.org/debian/pool/main/g/gromacs/gromacs-openmpi_5.0.2-1_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics sim, binaries for OpenMPI parallelization
This package depends on:
libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.9), libopenmpi1.6, libstdc++6 (>= 4.9), zlib1g (>= 1:1.2.0), openmpi-bin (>= 1.2.3).
This package recommends:
gromacs.
This package suggests:
gromacs-data.
This package does not conflict with any other package.
gromacs-openmpi 5.0.2-1 is in debian - jessie / main. This package's architecture is: amd64.
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