Package: debichem-cheminformatics
Architecture: all
Version: 0.0.11
Priority: extra
Section: universe/misc
Source: debichem
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: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: libcdk-java, libopenchemlib-java, libopsin-java, openbabel, python3-indigo, python3-openbabel, python3-rdkit
Suggests: python3-cinfony
Filename: pool/universe/d/debichem/debichem-cheminformatics_0.0.11_all.deb
Size: 3596
MD5sum: a784cef58795d3ee4c3ba7460f0fb0db
SHA1: 7a85671ef86bc686207b7a883dcd9284581f1f65
SHA256: 1bb7d3729121e57e9801df43d2c6fc716bd505fe7ef29b127418053f77691803
SHA512: 85f5635933f07f72f2b6f9ce6c7c287699e5eaca06f5cb6a4f90baae4a463612476431df57ccc670f437f6ab077ebf33d0f336267337609e288844deafbfed53
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Cheminformatics
Description-md5: 0720789cc130e146276125ea7247a7ee