Package: libgromacs-dev
Architecture: amd64
Version: 2021.4-2
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: 1050
Depends: fftw3-dev, libgromacs6 (= 2021.4-2)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2021.4-2_amd64.deb
Size: 164168
MD5sum: 6d76a5db68d167c81f0149548880f79e
SHA1: 99bea15ef4f4eda1dd593f703b69e5bb96758563
SHA256: 89641094656859253fe2d464cb819474e0fe87762b11a16a6eba2c9dc6e9cc07
SHA512: 5119612b6109baa108198d8988571fe7b018529615a4bf8a1a1547d86da4b31af5ff19e14ceff22adb4f6a87c81307c9881e23ea32ab433e71740c7426139148
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866