Package: nwchem
Architecture: all
Version: 7.0.2-3
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: 110
Depends: nwchem-openmpi | nwchem-mpich | nwchem-openmpi, mpi-default-bin
Filename: pool/universe/n/nwchem/nwchem_7.0.2-3_all.deb
Size: 18292
MD5sum: e3377123d041f77952b478b061ab40f7
SHA1: 7404b973c45f52c5374ecfa4dcea2ef508846358
SHA256: 91bedbddd7951c8875956ed3a05883bd266f7b21708c312b168724e944e21df5
SHA512: f123102ccc47e4e3d3f181610a3e6d164e006f115c36b0c4fd19b86b92b0f33b7401d4e3548744d44a13ae349a0df2bad29c72ab62e04fa5435e5f1faa06fbbc
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (default MPI)
Description-md5: 89440a164b544cb0b78e20c520803b00