Package: libgromacs-dev Architecture: amd64 Version: 2018.1-1 Priority: extra Section: universe/libdevel Source: gromacs Origin: Ubuntu Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Bugs: https://bugs.launchpad.net/ubuntu/+filebug Installed-Size: 1357 Depends: fftw3-dev, libgromacs3 (= 2018.1-1) Recommends: gromacs-data Suggests: gromacs-mpich (= 2018.1-1) | gromacs-openmpi (= 2018.1-1), libmpich-dev, libx11-dev, zlib1g-dev Breaks: gromacs-dev (<< 5.1-1~) Replaces: gromacs-dev (<< 5.1-1~) Filename: pool/universe/g/gromacs/libgromacs-dev_2018.1-1_amd64.deb Size: 200424 MD5sum: b576ac7b4a458ad5c4caf4a6a1891d72 SHA1: 00bdbc22f743895dcd075179fd7223bf76b68723 SHA256: 528fcb24039fe9d9ec0d227a30654ac340cf0d2bb410d2cd9033d034fdf132ed Homepage: http://www.gromacs.org/ Description: GROMACS molecular dynamics sim, development kit Description-md5: aab3304779c4ebcd0dbb20ae1eb40866