commit: 098727b5455242b15d9a07a1f89635c585e6c173
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Feb 16 13:23:45 2022 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Feb 16 13:23:45 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=098727b5
dev-perl/PerlMol: Add new module
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
dev-perl/PerlMol/Manifest | 1 +
dev-perl/PerlMol/PerlMol-0.3500.ebuild | 24 +++++++++++++++++
dev-perl/PerlMol/metadata.xml | 49 ++++++++++++++++++++++++++++++++++
3 files changed, 74 insertions(+)
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>ale...@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>
