Package: nwchem
Architecture: all
Version: 7.2.2-2build1
Priority: optional
Section: universe/science
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: 107
Depends: nwchem-openmpi | nwchem-mpich | nwchem-openmpi, mpi-default-bin
Filename: pool/universe/n/nwchem/nwchem_7.2.2-2build1_all.deb
Size: 18836
MD5sum: a0d1c2f5324549e8e92e94004ca1e237
SHA1: 5716ca51d23fc259ae76708289fa57d9fe57f315
SHA256: 512d3067505d53e482a14a0b5f07144ef1f338eb37c4b185afa6bd86b4f0c846
SHA512: fa4d9a700b1c86dee15af97ca7bbfef74cbf7e3317a8c1da11b4b6e70e534b299e52d902cd09faeef1dd3b735ba39d03e462cb21bfa95dde9e9865a2a75efae6
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (default MPI)
Description-md5: 89440a164b544cb0b78e20c520803b00