Package: nwchem
Architecture: all
Version: 7.2.2-1build3
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_7.2.2-1build3_all.deb
Size: 18840
MD5sum: 22dfcf8727287c3027373c14b15a7c3c
SHA1: 16b6bceb2eab7d38420f7d3e2b7d1eefae0680bf
SHA256: 1f37b889efcb8dd39aec304e97f44c45d1463303ffbcee424fcbf1cdc24eea4c
SHA512: a527bbf898f528fea4e2b921bf08c1f31a8202f176cc4b8b7d324a863dba2f30c0118616ffde8e9defb5bfb875a2d0ffaebcfb7409f55dd80ecb0e837d2ca75a
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (default MPI)
Description-md5: 89440a164b544cb0b78e20c520803b00