Package: libgromacs-dev
Architecture: amd64
Version: 2024.2-1
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: 1090
Depends: libfftw3-dev, libgromacs9 (= 2024.2-1)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2024.2-1_amd64.deb
Size: 167894
MD5sum: e5770fde781ee2c7c126f7c955350106
SHA1: 0d66d7509c46f1ed9ea6499caac017478e97951d
SHA256: 7ace44b865d59c87b1f3042ede9dadaeace8165e776403bc8356e9bb35cd6d1c
SHA512: 3730bd77e8c13591c7583089065c5f805cf48ee459f1570cc82e28cbd397878922d3cf6b88448fb4248f9843f17213d313268817bf12d27274c5883fd7f1f6b6
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866