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Source: libchemistry-ring-perl
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Section: perl
Testsuite: autopkgtest-pkg-perl
Priority: optional
Build-Depends:
debhelper-compat (= 13),
Build-Depends-Indep:
libchemistry-mol-perl <!nocheck>,
libstatistics-regression-perl <!nocheck>,
perl,
Standards-Version: 4.6.1
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-ring-perl
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-ring-perl.git
Homepage: https://metacpan.org/release/Chemistry-Ring
Rules-Requires-Root: no
Package: libchemistry-ring-perl
Architecture: all
Depends:
libchemistry-mol-perl,
libstatistics-regression-perl,
${misc:Depends},
${perl:Depends},
Description: Represent a ring as a substructure of a molecule
Chemistry::Ring provides some basic methods for representing a ring. A ring
is a subclass of molecule, because it has atoms and bonds. Besides that, it
has some useful geometric methods for finding the centroid and the ring
plane, and methods for aromaticity detection.
.
This module does not detect the rings by itself; for that, look at
Chemistry::Ring::Find.
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