This package is 7.8 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-openmpi_2018.1-1_amd64.deb
.
View its full control file here:
debian/control.
Molecular dynamics sim, binaries for OpenMPI parallelization
This package depends on:
openmpi-bin (>= 1.2.3), libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libopenmpi2, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0).
This package recommends:
gromacs.
This package suggests:
gromacs-data.
This package does not conflict with any other package.
gromacs-openmpi 2018.1-1 is in ubuntu - bionic / universe. This package's architecture is: amd64.
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