diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2022-03-20 00:40:44 +0000 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2022-03-20 00:40:44 +0000 |
| commit | 4cbcc855382a06088e2f016f62cafdbcb7e40665 (patch) | |
| tree | 356496503d52354aa6d9f2d36126302fed5f3a73 /dev-perl/PerlMol/metadata.xml | |
| parent | fcc5224904648a8e6eb528d7603154160a20022f (diff) | |
gentoo resync : 20.03.2022
Diffstat (limited to 'dev-perl/PerlMol/metadata.xml')
| -rw-r--r-- | dev-perl/PerlMol/metadata.xml | 49 |
1 files changed, 49 insertions, 0 deletions
diff --git a/dev-perl/PerlMol/metadata.xml b/dev-perl/PerlMol/metadata.xml new file mode 100644 index 000000000000..cedfacbcb97a --- /dev/null +++ b/dev-perl/PerlMol/metadata.xml @@ -0,0 +1,49 @@ +<?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> |