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<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
<maintainer type="person">
<email>alexxy@gentoo.org</email>
<name>Alexey Shvetsov</name>
</maintainer>
<upstream>
<remote-id type="cpan">PerlMol</remote-id>
<remote-id type="cpan-module">Chemistry::3DBuilder</remote-id>
<remote-id type="cpan-module">Chemistry::Atom</remote-id>
<remote-id type="cpan-module">Chemistry::Bond</remote-id>
<remote-id type="cpan-module">Chemistry::Bond::Find</remote-id>
<remote-id type="cpan-module">Chemistry::Canonicalize</remote-id>
<remote-id type="cpan-module">Chemistry::Domain</remote-id>
<remote-id type="cpan-module">Chemistry::File</remote-id>
<remote-id type="cpan-module">Chemistry::File::Dumper</remote-id>
<remote-id type="cpan-module">Chemistry::File::Formula</remote-id>
<remote-id type="cpan-module">Chemistry::File::FormulaPattern</remote-id>
<remote-id type="cpan-module">Chemistry::File::MDLMol</remote-id>
<remote-id type="cpan-module">Chemistry::File::MidasPattern</remote-id>
<remote-id type="cpan-module">Chemistry::File::Mopac</remote-id>
<remote-id type="cpan-module">Chemistry::File::PDB</remote-id>
<remote-id type="cpan-module">Chemistry::File::SDF</remote-id>
<remote-id type="cpan-module">Chemistry::File::SLN</remote-id>
<remote-id type="cpan-module">Chemistry::File::SMARTS</remote-id>
<remote-id type="cpan-module">Chemistry::File::SMILES</remote-id>
<remote-id type="cpan-module">Chemistry::File::VRML</remote-id>
<remote-id type="cpan-module">Chemistry::File::XYZ</remote-id>
<remote-id type="cpan-module">Chemistry::FormulaPattern</remote-id>
<remote-id type="cpan-module">Chemistry::InternalCoords</remote-id>
<remote-id type="cpan-module">Chemistry::InternalCoords::Builder</remote-id>
<remote-id type="cpan-module">Chemistry::Isotope</remote-id>
<remote-id type="cpan-module">Chemistry::MacroMol</remote-id>
<remote-id type="cpan-module">Chemistry::MidasPattern</remote-id>
<remote-id type="cpan-module">Chemistry::Mok</remote-id>
<remote-id type="cpan-module">Chemistry::Mol</remote-id>
<remote-id type="cpan-module">Chemistry::Obj</remote-id>
<remote-id type="cpan-module">Chemistry::Pattern</remote-id>
<remote-id type="cpan-module">Chemistry::Pattern::Atom</remote-id>
<remote-id type="cpan-module">Chemistry::Pattern::Bond</remote-id>
<remote-id type="cpan-module">Chemistry::Reaction</remote-id>
<remote-id type="cpan-module">Chemistry::Ring</remote-id>
<remote-id type="cpan-module">Chemistry::Ring::Find</remote-id>
<remote-id type="cpan-module">Chemistry::Tutorial</remote-id>
<remote-id type="cpan-module">Math::VectorReal</remote-id>
<remote-id type="cpan-module">Statistics::Regression</remote-id>
</upstream>
</pkgmetadata>
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