calculate
/
gentoo-overlay
6
0
Fork 0
Code Issues Pull Requests Releases Wiki Activity
You can not select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
Branches Tags
${ item.name }
Create tag ${ searchTerm }
Create branch ${ searchTerm }
from '924a986fcd'
${ noResults }
gentoo-overlay/dev-perl/PerlMol/metadata.xml

50 lines
2.8 KiB
Raw Blame History

<?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>
Reference in new issue View Git Blame Copy Permalink