Package: libchemps2-2
Architecture: i386
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: 1702
Depends: libblas3 | libblas.so.3, libc6 (>= 2.4), libgcc1 (>= 1:4.2), 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_i386.deb
Size: 484532
MD5sum: 8e4521842c128bfabb8c174db761ac39
SHA1: d6840e685eafbd31ae102d0317b4c928eeb0512d
SHA256: 1063c2adc2112d6bb09037a98abfc7af5beb0ef6192f1e8cb598cf2383ab7c75
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: babf9de114b24a596b7c1f41ea1deb23