Package: chemonomatopist
Version: 0.11.5-2
Architecture: all
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 433
Depends: libalgorithm-combinatorics-perl, libchemistry-isotope-perl, libchemistry-opensmiles-perl, libclone-perl, libgetopt-long-descriptive-perl, libgraph-grammar-perl, libgraph-moreutils-perl, libgraph-nauty-perl, perl:any
Section: science
Priority: optional
Homepage: https://github.com/merkys/ChemOnomatopist
Description: derive IUPAC systematic names for chemical structures
 ChemOnomatopist is a tool to derive IUPAC systematic names for chemical
 structures. It analyses chemical graphs to determine IUPAC names according to
 the "Nomenclature of Organic Chemistry. IUPAC Recommendations and Preferred
 Names 2013", also known as the Blue Book.
