This package is 244.4 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-dev_4.6.5-1build1_amd64.deb
.
View its full control file here:
debian/control.
GROMACS molecular dynamics sim, development kit
This package recommends:
gromacs-data.
This package suggests:
gromacs-mpich (= 4.6.5-1build1) | gromacs-openmpi (= 4.6.5-1build1), libmpich-dev, libx11-dev, zlib1g-dev.
This package does not conflict with any other package.
gromacs-dev 4.6.5-1build1 is in ubuntu - trusty / universe. This package's architecture is: amd64.
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