Package: libgromacs-dev
Architecture: amd64
Version: 2023.3-1ubuntu3
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: 1085
Depends: libfftw3-dev, libgromacs8 (= 2023.3-1ubuntu3)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2023.3-1ubuntu3_amd64.deb
Size: 167202
MD5sum: 274d8d2ea2f3b89c3703869729f78a70
SHA1: 5df315d378284e04ecce75bf2081c6f24b8728f5
SHA256: 8413b30df20518f4b9267e2629a7949496c3fb25f995047c28651182527b64ec
SHA512: 2bd16adcc3ff162277868509f84974ad84d5e71031b073a4ebe86f7d74444d85dc9021eac42b16e5e1f8187159142f635557f7c15cc755ada6f040849685ea89
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866