Package: nwchem
Architecture: amd64
Version: 7.0.0-2
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: 64263
Depends: mpi-default-bin, nwchem-data (= 7.0.0-2), libblas3 | libblas.so.3, libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 8), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.0.3~rc4), libpython3.8 (>= 3.8.2), libscalapack-openmpi2.1 (>= 2.1.0)
Filename: pool/universe/n/nwchem/nwchem_7.0.0-2_amd64.deb
Size: 12437424
MD5sum: 945c4e64c58e546eddf1f65ba70200eb
SHA1: 1e5e0671dc5740be78899ef7b605e3e48884dc44
SHA256: a271932d6027473a5c933a886bc02421b2bd64faf0dab23fdc08156bbd9698ed
Homepage: http://www.nwchem-sw.org
Description: High-performance computational chemistry software
Description-md5: 899a9172099bec4f0f9b7a3cd72a69ce