Package: libchemps2-1
Architecture: i386
Version: 1.6-1build1~ubuntu14.04.1
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: 1054
Depends: libatlas3-base, libc6 (>= 2.3.6-6~), libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.2.1), libgsl0ldbl (>= 1.9), libhdf5-7, liblapack3 | liblapack.so.3, libstdc++6 (>= 4.4.0)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/libchemps2-1_1.6-1build1~ubuntu14.04.1_i386.deb
Size: 294070
MD5sum: f41425e80dd54a48f1fd1c8c7705da12
SHA1: 8b333149a1c5b66209642368a0deced8ade934d0
SHA256: 4d881fb61ae1afc8faa612b6429e262b897a299dc3a159241bc67a12ec6f8f58
SHA512: 03b84318fdb6b01ff817a699063a8ede2fb22199b0924496932c91f990022d01be0aa47f065ae1bbc0efd3a70a7b307d4e724467d0e14222808740a40e4f8eec
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Spin-adapted DMRG for ab initio quantum chemistry
Description-md5: 79f5e99e45e622fa846b1c66d0b3e87b