Package: libchemps2-2 Architecture: amd64 Version: 1.8.5-1 Multi-Arch: same Priority: optional Section: universe/libs Source: chemps2 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: 1560 Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:3.3.1), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2) Suggests: chemps2-doc Filename: pool/universe/c/chemps2/libchemps2-2_1.8.5-1_amd64.deb Size: 516652 MD5sum: 4324abf3983e7279a4d796311344701a SHA1: 5143bb8fb2da266a101f348c68354c422072cfc8 SHA256: 23e233ef48c1c00718168bce68f5f0cba49fca2d82ee203b5b872691faa35374 Homepage: http://sebwouters.github.io/CheMPS2/index.html Description: Spin-adapted DMRG for ab initio quantum chemistry Description-md5: babf9de114b24a596b7c1f41ea1deb23