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Source: libchemistry-opensmiles-perl
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Section: perl
Priority: optional
Build-Depends:
debhelper-compat (= 13),
libmodule-build-perl,
perl,
Build-Depends-Indep:
libalgorithm-combinatorics-perl <!nocheck>,
libchemistry-elements-perl <!nocheck>,
libgraph-nauty-perl <!nocheck>,
libgraph-perl <!nocheck>,
libmodule-build-parse-yapp-perl,
libparse-yapp-perl <!nocheck>,
libscalar-list-utils-perl <!nocheck>,
libset-object-perl <!nocheck>,
libtest-simple-perl <!nocheck>,
Standards-Version: 4.6.2
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-opensmiles-perl.git
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-opensmiles-perl
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Rules-Requires-Root: no
Testsuite: autopkgtest-pkg-perl
Package: libchemistry-opensmiles-perl
Architecture: all
Depends:
libchemistry-elements-perl,
libgraph-perl,
libparse-yapp-perl,
libscalar-list-utils-perl,
libset-object-perl,
${misc:Depends},
${perl:Depends},
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.
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