Package: libchemistry-opensmiles-perl
Version: 0.12.4-1
Architecture: all
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Installed-Size: 137
Depends: libchemistry-elements-perl, libgraph-moreutils-perl, libgraph-perl, libparse-yapp-perl, libscalar-list-utils-perl, libset-object-perl, perl:any
Section: perl
Priority: optional
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Description: OpenSMILES format reader and writer
 Chemistry::OpenSMILES provides support for SMILES chemical identifiers
 conforming to OpenSMILES v1.0 specification.
 .
 Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
 to arrays of Graph::Undirected objects. Each atom is represented by a hash.
 .
 Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES
 strings are by no means optimal.
