Package: gromacs-dev
Priority: extra
Section: universe/devel
Installed-Size: 2000
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: gromacs
Version: 4.6.5-1build1
Depends: gromacs (= 4.6.5-1build1), fftw3-dev
Recommends: gromacs-data
Suggests: gromacs-mpich (= 4.6.5-1build1) | gromacs-openmpi (= 4.6.5-1build1), libmpich-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/gromacs-dev_4.6.5-1build1_i386.deb
Size: 250716
MD5sum: 64ba45e553a49abe92946ec6214c77eb
SHA1: c16c72b7d18a415cd4b116cdb0973b832ee3e25b
SHA256: 0d79f5014d338d9b148b1a959f2e2c9c29aa2128bfa71e4574a9315ef50cd766
Description: GROMACS molecular dynamics sim, development kit
Homepage: http://www.gromacs.org/
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu