diff options
| -rw-r--r-- | dev-perl/PerlMol/Manifest | 1 | ||||
| -rw-r--r-- | dev-perl/PerlMol/PerlMol-0.3500.ebuild | 24 | ||||
| -rw-r--r-- | dev-perl/PerlMol/metadata.xml | 49 |
3 files changed, 74 insertions, 0 deletions
diff --git a/dev-perl/PerlMol/Manifest b/dev-perl/PerlMol/Manifest new file mode 100644 index 000000000000..29faccc36fe9 --- /dev/null +++ b/dev-perl/PerlMol/Manifest @@ -0,0 +1 @@ +DIST PerlMol-0.3500.tar.gz 337781 BLAKE2B c880f3c3c51093621852ed6a2bee0b431514182a1d743ad1fb65953b1d6bf45d86262485f3f17263005d6aa77d547e433ff068f004aea515734e9babeb6d6ad4 SHA512 7266eda99a6edc0365762066b283a57cbb71b64454276b6fd93eaab5ab1d5ef0d342571fe68f926c3d082fcd37fb8601ad5648c47548e3e2f97e85fd5a409a1a diff --git a/dev-perl/PerlMol/PerlMol-0.3500.ebuild b/dev-perl/PerlMol/PerlMol-0.3500.ebuild new file mode 100644 index 000000000000..4f12fb1d3b5a --- /dev/null +++ b/dev-perl/PerlMol/PerlMol-0.3500.ebuild @@ -0,0 +1,24 @@ +# Copyright 1999-2022 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +DIST_AUTHOR=ITUB +DIST_VERSION=0.3500 +inherit perl-module + +DESCRIPTION="PerlMol - Perl modules for molecular chemistry" + +SLOT="0" +KEYWORDS="~amd64" +IUSE="" + +RDEPEND=" + virtual/perl-Storable + virtual/perl-Test-Simple + virtual/perl-Text-Balanced + virtual/perl-Scalar-List-Utils +" +BDEPEND="${RDEPEND} + virtual/perl-ExtUtils-MakeMaker +" 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> |