Package: libgromacs-dev Priority: extra Section: universe/libdevel Installed-Size: 1475 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Source: gromacs Version: 5.1.2-1ubuntu1 Replaces: gromacs-dev (<< 5.1-1~) Depends: fftw3-dev, libgromacs1 (= 5.1.2-1ubuntu1) Recommends: gromacs-data Suggests: gromacs-mpich (= 5.1.2-1ubuntu1) | gromacs-openmpi (= 5.1.2-1ubuntu1), libmpich-dev, libx11-dev, zlib1g-dev Breaks: gromacs-dev (<< 5.1-1~) Filename: pool/universe/g/gromacs/libgromacs-dev_5.1.2-1ubuntu1_amd64.deb Size: 214160 MD5sum: 6116fd256a777b2954d312cd040b5000 SHA1: b8f983996f6bee98597346378a5fd3356d63f5d5 SHA256: 9f68d7043ffb84877c436b8c5b56c0f5a4e0e400951bd64f326823e788cea2de Description: GROMACS molecular dynamics sim, development kit Homepage: http://www.gromacs.org/ Description-md5: aab3304779c4ebcd0dbb20ae1eb40866 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu