This package is 3.7 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-openmpi_4.5.5-1_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics sim, binaries for OpenMPI parallelization
This package depends on:
libc6 (>= 2.11), libfftw3-3, libopenmpi1.3, libxml2 (>= 2.7.4), 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 4.5.5-1 is in ubuntu - precise / universe. This package's architecture is: amd64.
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