This package is 5.8 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-openmpi_4.6.5-1build1_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics sim, binaries for OpenMPI parallelization
This package depends on:
libblas3 | libblas.so.3, libc6 (>= 2.14), libfftw3-double3, libfftw3-single3, libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3, libopenmpi1.6, 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 4.6.5-1build1 is in ubuntu - trusty / universe. This package's architecture is: amd64.
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