Package: gromacs-data
Architecture: all
Version: 2023.3-1ubuntu3
Multi-Arch: foreign
Priority: extra
Section: universe/science
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: 289987
Depends: libjs-mathjax
Recommends: gromacs
Filename: pool/universe/g/gromacs/gromacs-data_2023.3-1ubuntu3_all.deb
Size: 40435300
MD5sum: bd546f2a89dfe4df3a28a422774d9813
SHA1: 204738b3da716b4570503591730b787ac8fb3028
SHA256: f0c89468bfcaf02d06daa131bb0d8647bf8d45bd01bdb768caab74315bc36b5a
SHA512: eab20fbf8bd97b4143fcd69f1751f11428df3fb2a93ed81353602187f8eebd36ddad423f093d9def79589f8df5efad38b49059966d65a527379604570db07d52
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, data and documentation
Description-md5: 03ddef80c5d959a0289c77ec8b295eee