Package: nwchem
Architecture: all
Version: 7.0.2-3build2
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: 103
Depends: nwchem-openmpi | nwchem-mpich | nwchem-openmpi, mpi-default-bin
Filename: pool/universe/n/nwchem/nwchem_7.0.2-3build2_all.deb
Size: 18160
MD5sum: 2536a61318588b644667d3e5f088c067
SHA1: 2716a2c4ca68f20ad214c54ea0dba3d21b133881
SHA256: 45b9686d6b8e0aa981b60e812a065a322ad19a4e391a4e55cbda4fd241fbb0ff
SHA512: 5c61aa6c047ad05399d8725360dcd4478c34228f1d3e08ed3492cef4d5db8b4549a4b79c4cdc4cd82a789ea9c4beb2f7bac2d15ea23956e29a23115af381d2e3
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (default MPI)
Description-md5: 89440a164b544cb0b78e20c520803b00