Package: libchemps2-1
Priority: optional
Section: universe/libs
Installed-Size: 1114
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: chemps2
Version: 1.6-3
Depends: libatlas3-base, libc6 (>= 2.4), libgcc1 (>= 1:4.2), libgomp1 (>= 4.9), libgsl2, libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-1_1.6-3_i386.deb
Size: 319200
MD5sum: eaf9cf7617a0158e889ff00b7ddb4f72
SHA1: 51d32d9c0d99901534f5100d854765125687015f
SHA256: 0015948120d04724175c707bf2408ac532c28863faef310bd494e7f227f905b1
Description: Spin-adapted DMRG for ab initio quantum chemistry
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description-md5: 79f5e99e45e622fa846b1c66d0b3e87b
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu