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About

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.

Description

GROMACS molecular dynamics sim, development kit

Relations

This package depends on: gromacs (= 4.6.5-1build1), fftw3-dev.

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.

Package Contents

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gromacs-dev 4.6.5-1build1 is in ubuntu - trusty / universe. This package's architecture is: amd64.

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