Package: chemps2
Architecture: i386
Version: 1.6-1build1~ubuntu14.04.1
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: 57
Depends: libc6 (>= 2.1.3), libchemps2-1 (= 1.6-1build1~ubuntu14.04.1), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.4.0)
Suggests: chemps2-doc
Filename: pool/universe/c/chemps2/chemps2_1.6-1build1~ubuntu14.04.1_i386.deb
Size: 10692
MD5sum: f0fffde6e142b6c924a198f421efe2ba
SHA1: 39538fb058b4124dd458c0b8d5feb85f848b9b6c
SHA256: 941a9ea497c1e8739a0b0c2a106b7f013261f9340aac7fd799ed6b83047476a8
SHA512: 2db8d0791a4be977e560efc9d228064ada63726400aff108d1e13ab3add62744929d0f34df9864547d96e5af08f67a7a51834cbe898f8b4c6e3e125d657c6481
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-1 from the command line
Description-md5: f2336d61a7ae95e11cc5fee187441363