Package: chemps2
Architecture: amd64
Version: 1.8.9-1build3
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: 87
Depends: libc6 (>= 2.14), libchemps2-3 (= 1.8.9-1build3), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 9)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Filename: pool/universe/c/chemps2/chemps2_1.8.9-1build3_amd64.deb
Size: 25116
MD5sum: 90566970b01930c4837660202556afae
SHA1: aa50399ea0f69f9c6d44f14200dad873bcf230c6
SHA256: a7f494da8d703f74d54914cc48a474fd26d0c470b728e99a2182f3db753e9f8d
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3 from the command line
Description-md5: d6f0f6452f15513ebee6432ebcb64aea