Package: libgromacs-dev
Architecture: amd64
Version: 2020.1-1
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: 489
Depends: fftw3-dev, libgromacs5 (= 2020.1-1)
Recommends: gromacs-data
Suggests: gromacs-mpich (= 2020.1-1) | gromacs-openmpi (= 2020.1-1), libmpich-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2020.1-1_amd64.deb
Size: 81988
MD5sum: ad0e3449e17ee3c481ff9b909442a033
SHA1: 7e19dfd8924e395a72f246cd0f9f76b23e4325f8
SHA256: 96d1bd8605cbe4e8b8aad25e683dee0b4c894523b69ad09085fa19f4b1cf42ab
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866