commit:     1f11cdaea2f9c040e9eef4e7552ffda13016eedb
Author:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Tue Apr 25 11:27:47 2023 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Tue Apr 25 11:27:59 2023 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=1f11cdae

sci-chemistry/rosetta-tools: treeclean

Closes: https://bugs.gentoo.org/902383
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>

 profiles/package.mask                              |  4 ---
 sci-chemistry/rosetta-tools/metadata.xml           | 11 --------
 .../rosetta-tools/rosetta-tools-3.0.ebuild         | 29 ----------------------
 3 files changed, 44 deletions(-)

diff --git a/profiles/package.mask b/profiles/package.mask
index de2319e76..acc8c9346 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -38,7 +38,3 @@ sci-biology/trans-abyss
 # Andrew Ammerlaan <andrewammerl...@gentoo.org) (12 Jan 2023)
 # Depends on dev-python/nose, needs porting to pytest
 sci-biology/RSeQC
-
-# Andrew Ammerlaan <andrewammerl...@gentoo.org) (10 Feb 2023)
-# Fetch restricted ebuilds without proper manifest entry
-sci-chemistry/rosetta-tools

diff --git a/sci-chemistry/rosetta-tools/metadata.xml 
b/sci-chemistry/rosetta-tools/metadata.xml
deleted file mode 100644
index a5629e344..000000000
--- a/sci-chemistry/rosetta-tools/metadata.xml
+++ /dev/null
@@ -1,11 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
-<pkgmetadata>
-       <maintainer type="project">
-               <email>sci-chemis...@gentoo.org</email>
-               <name>Gentoo Chemistry Project</name>
-       </maintainer>
-       <upstream>
-               <remote-id type="sourceforge">dylans-biotools</remote-id>
-       </upstream>
-</pkgmetadata>

diff --git a/sci-chemistry/rosetta-tools/rosetta-tools-3.0.ebuild 
b/sci-chemistry/rosetta-tools/rosetta-tools-3.0.ebuild
deleted file mode 100644
index bbe5b2b8d..000000000
--- a/sci-chemistry/rosetta-tools/rosetta-tools-3.0.ebuild
+++ /dev/null
@@ -1,29 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-MY_PN="BioTools"
-MY_P="${MY_PN}-${PV}"
-
-DESCRIPTION="Additional scripts for rosetta"
-HOMEPAGE="http://www.rosettacommons.org/ 
http://dylans-biotools.sourceforge.net/";
-SRC_URI="${MY_P}.tgz"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-
-DEPEND=""
-RDEPEND="dev-lang/perl"
-
-RESTRICT="fetch"
-
-S="${WORKDIR}/${MY_PN}"
-
-src_install() {
-       local x
-       for x in $(ls *.pl); do
-               newbin ${x} ${x%.pl}
-       done
-}

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