Package: chemonomatopist
Architecture: all
Version: 0.10.0-1
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: 415
Depends: libalgorithm-combinatorics-perl, libchemistry-isotope-perl, libchemistry-opensmiles-perl, libclone-perl, libgraph-grammar-perl, libgraph-moreutils-perl, libgraph-nauty-perl, perl:any
Filename: pool/universe/c/chemonomatopist/chemonomatopist_0.10.0-1_all.deb
Size: 61328
MD5sum: 8a250ec63d52cf1a4b9b03207d676555
SHA1: 3866d4b4329fcaa1176ed00b2b4a1728971fcb8f
SHA256: deda7e787df84dc3dd53c8f0f5ee93786cad718b8b75915b0049d9076c643148
SHA512: b3de810e2c966f6f3bf45f6f622888e547aa5253a15e0aad76c62725597ae5498cf5fd20ec770d85a2b2f1debd0dc704822c41fa89b46fd70ef03ae4f88f7952
Homepage: https://github.com/merkys/ChemOnomatopist
Description: derive IUPAC systematic names for chemical structures
Description-md5: 8ff7756d5bc0432ccc236e6163dfeda7