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: i386
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_i386.deb
Size: 214098
MD5sum: fc11807df24b492867054b561d048d5b
SHA1: 0381dbf37a3136ac8ae610b3a3fc7984315cef47
SHA256: a87947c05e72efbbb672d2f8066430ad40252b1fc60f0719002ad3d83f92aa31
Description: GROMACS molecular dynamics sim, development kit
Homepage: http://www.gromacs.org/
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu