Package: nwchem
Architecture: i386
Version: 6.6+r27746-4build1
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: 64047
Depends: mpi-default-bin, nwchem-data (= 6.6+r27746-4build1), libblas3 | libblas.so.3, libc6 (>= 2.15), libgcc1 (>= 1:4.2), libgfortran4 (>= 7), liblapack3 | liblapack.so.3, libopenmpi2, zlib1g (>= 1:1.2.0)
Filename: pool/universe/n/nwchem/nwchem_6.6+r27746-4build1_i386.deb
Size: 10695004
MD5sum: 822b48ba8a2039eccb105c12ca3c8962
SHA1: dd29991d04dcc292926074b0f44e19d04c711cc1
SHA256: 6c64fac37d649ccdbcbd820264bef8d6236037ae12a7d32aa36e10ad9c291816
Homepage: http://www.nwchem-sw.org
Description: High-performance computational chemistry software
Description-md5: 899a9172099bec4f0f9b7a3cd72a69ce