Package: chemonomatopist
Architecture: all
Version: 0.6.1-1
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: 294
Depends: libalgorithm-combinatorics-perl, libchemistry-opensmiles-perl, libclone-perl, libgraph-moreutils-perl, libgraph-nauty-perl, perl:any
Filename: pool/universe/c/chemonomatopist/chemonomatopist_0.6.1-1_all.deb
Size: 46922
MD5sum: 771abfeec1d8cb6fd6904ecffdaf5438
SHA1: 2c4bd2a179588c86aa0e1418b85794bdd2a0bc12
SHA256: 5b323faa37e251dd8185379aa30e690ded86024be08f5b3824c7761ea9f718ad
SHA512: a197fc1dad1ef8d1097e7e82e96e483a9cd9f46d3a285a6194298d8f3667c628be89bb0ad26c8f624e0e1b78f906de5ecf2145026f23a5533cb91a4f11303f9d
Homepage: https://github.com/merkys/ChemOnomatopist
Description: derive IUPAC systematic names for chemical structures
Description-md5: 8ff7756d5bc0432ccc236e6163dfeda7