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Source: libchemistry-mol-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:
libclone-perl <!nocheck>,
libio-string-perl <!nocheck>,
libmath-vectorreal-perl <!nocheck>,
libscalar-list-utils-perl <!nocheck>,
libset-object-perl <!nocheck>,
libtest-simple-perl <!nocheck>,
perl,
Standards-Version: 4.6.0
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-mol-perl
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-mol-perl.git
Homepage: https://metacpan.org/release/Chemistry-Mol
Rules-Requires-Root: no
Package: libchemistry-mol-perl
Architecture: all
Depends:
libio-string-perl,
libmath-vectorreal-perl,
libscalar-list-utils-perl,
libset-object-perl,
${misc:Depends},
${perl:Depends},
Recommends:
libclone-perl,
Description: Molecule object toolkit
This toolkit includes basic objects and methods to describe molecules. It
consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond,
and Chemistry::File. These are the core modules of the PerlMol toolkit.
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