This package is 279.9 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-dev_4.5.5-1_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 (= 4.5.5-1) | gromacs-openmpi (= 4.5.5-1), libmpich2-dev, lesstif2-dev, libx11-dev, zlib1g-dev.
This package does not conflict with any other package.
gromacs-dev 4.5.5-1 is in ubuntu - precise / universe. This package's architecture is: amd64.
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