deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: libgraph-perl, libparse-yapp-perl, libscalar-list-utils-perl, perl:any
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.
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Installed-Size: '89'
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Package: libchemistry-opensmiles-perl
Priority: optional
Section: perl
Version: 0.8.5-1
srcpkg_name: libchemistry-opensmiles-perl
srcpkg_version: 0.8.5-1