Package: chemps2
Priority: optional
Section: universe/science
Installed-Size: 43
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 1.6-3
Replaces: libchemps2-1 (<< 1.6-2~)
Depends: libc6 (>= 2.4), libchemps2-1 (= 1.6-3), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.6-2~)
Filename: pool/universe/c/chemps2/chemps2_1.6-3_i386.deb
Size: 13724
MD5sum: 507445ea4ff5e3564928b2171102ff73
SHA1: 80fd2ee0f18b7a621334f066659613af4faf0230
SHA256: b74cc7f65c1222f43b1d70b0f3393974fa35aba67415b72ae5d2a51be3ec30ad
Description: Executable to call libchemps2-1 from the command line
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description-md5: f2336d61a7ae95e11cc5fee187441363
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu