Package: gromacs-dev Source: gromacs Version: 5.0.2-1 Installed-Size: 1352 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Depends: gromacs (= 5.0.2-1), fftw3-dev Recommends: gromacs-data Suggests: gromacs-mpich (= 5.0.2-1) | gromacs-openmpi (= 5.0.2-1), libmpich-dev, libx11-dev, zlib1g-dev Description: GROMACS molecular dynamics sim, development kit Homepage: http://www.gromacs.org/ Description-md5: aab3304779c4ebcd0dbb20ae1eb40866 Tag: devel::lang:c, devel::library, field::biology, field::chemistry, implemented-in::c, role::devel-lib Section: devel Priority: extra Filename: pool/main/g/gromacs/gromacs-dev_5.0.2-1_amd64.deb Size: 227622 MD5sum: 3b12f74d7e9461779307e8c9be98333f SHA1: 2d56776a85c6dc7f1cc65f898607d5f9a7d87425 SHA256: aa9b685ea8af17a60c5cdb6341bdc69becf3c58d029ee2f46905960c7acc1e42