Package: libgromacs-dev
Architecture: i386
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_i386.deb
Size: 200408
MD5sum: c7ee9709884d36ac0ec00923731ac5d2
SHA1: 8e0c6eb209ca3201994ec50e0a463ab64f6bf270
SHA256: 5560d53db3f7825ff4e1fbf214cff2f7822d9ce54938da0b5a811ea1a0f3c9db
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866