Package: chemps2
Architecture: amd64
Version: 1.8.12-3.1build2
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: 86
Depends: libc6 (>= 2.38), libchemps2-3t64 (= 1.8.12-3.1build2), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 13.1)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Filename: pool/universe/c/chemps2/chemps2_1.8.12-3.1build2_amd64.deb
Size: 26496
MD5sum: aa928c7c949e4f4cbbf4db59b1df767f
SHA1: 7f8d703c268aa94f9b83e84bb3f113b86c989845
SHA256: 41fd54b83c0d946138822d46d0062d200a372a768e37cfb983de7dc8bcf125c4
SHA512: a1d9866fc3827c50c6ce6441f3c5a0bf73c1f11e1d1c08555236e5568987572b8deddaaeb0b45967f969082dfa2840c6e5d364bfe30747e8ebfcf769d151a8ab
Homepage: https://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3t64 from the command line
Description-md5: 580c5e64c9318a4ec82556ce3f712d3c