sci-libs/xraylib: treeclean

Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>

3 files changed, 0 insertions, 139 deletions

diff --git a/sci-libs/xraylib/Manifest b/sci-libs/xraylib/Manifest
deleted file mode 100644
index 9ca464e07..000000000
--- a/sci-libs/xraylib/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST xraylib-4.0.0.tar.gz 7844625 BLAKE2B 3db521e15147d9bae4ce8aa08c488460a57233143df2b71518fddffdcf14de34b44ffde0262ad44bcddd39fa067badc304d341d841e0beedee99d36a46cd364f SHA512 ce5cc0d628d397921e10a812251c21a159f529165589b9408fa43112024cd44f3c7fe710a4f1fc51778645850896a23ea32fddbda21ebeebf9e53eefaf1e5b29
diff --git a/sci-libs/xraylib/metadata.xml b/sci-libs/xraylib/metadata.xml
deleted file mode 100644
index a7d2f91fb..000000000
--- a/sci-libs/xraylib/metadata.xml
+++ /dev/null
@@ -1,42 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<maintainer type="person">
-		<email>cjk34@cam.ac.uk</email>
-	</maintainer>
-	<maintainer type="project">
-		<email>sci@gentoo.org</email>
-		<name>Gentoo Science Project</name>
-	</maintainer>
-	<longdescription lang="en">
-Quantitative estimate of elemental composition by spectroscopic and imaging
-techniques using X-ray fluorescence requires the availability of accurate data
-of X-ray interaction with matter. Although a wide number of computer codes
-and data sets are reported in literature, none of them is presented in the
-form of freely available library functions which can be easily included in
-software applications for X-ray fluorescence. This work presents a compilation
-of data sets from different published works and an xraylib interface in the
-form of callable functions. Although the target applications are on X-ray
-fluorescence, cross sections of interactions like photoionization, coherent
-scattering and Compton scattering, as well as form factors and anomalous
-scattering functions, are also available.
-
-xraylib provides access to some of the most respected databases of physical
-data in the field of x-rays. The core of xraylib is a library, written in ANSI
-C, containing over 40 functions to be used to retrieve data from these
-databases. This C library can be directly linked with any program written in
-C, C++ or Objective-C. Furthermore, the xraylib package contains bindings to
-several popular programming languages: Fortran 2003, Perl, Python, Java, IDL,
-Lua and .NET, as well as a command-line utility which can be used as a
-pocket-calculator. Although not officially supported, xraylib has been
-reported to be useable from within Matlab and LabView.
-
-Reference: T. Schoonjans, A. Brunetti, B. Golosio, M. Sanchez del Rio, 
-V. A. Solé, C. Ferrero and L. Vincze, "The xraylib library for X-ray--matter 
-interactions. Recent developments", Spectrochimica Acta B 66 (2011) 776-784 
-( doi: http://dx.doi.org/10.1016/j.sab.2011.09.011 )
-</longdescription>
-	<upstream>
-		<remote-id type="github">tschoonj/xraylib</remote-id>
-	</upstream>
-</pkgmetadata>
diff --git a/sci-libs/xraylib/xraylib-4.0.0.ebuild b/sci-libs/xraylib/xraylib-4.0.0.ebuild
deleted file mode 100644
index 6dfde6dae..000000000
--- a/sci-libs/xraylib/xraylib-4.0.0.ebuild
+++ /dev/null
@@ -1,96 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-AUTOTOOLS_AUTORECONF=true
-FORTRAN_NEEDED=fortran
-FORTRAN_STANDARD=2003
-PYTHON_COMPAT=( python3_{7,8,9} ) # python 3 supported by github master
-LUA_COMPAT=( lua5-{1..3} )
-USE_RUBY="ruby27 ruby30"
-
-inherit python-single-r1 lua-single ruby-single java-pkg-opt-2 fortran-2
-
-DESCRIPTION="X-ray matter interaction cross sections for X-ray fluorescence library"
-HOMEPAGE="https://github.com/tschoonj/xraylib"
-SRC_URI="http://lvserver.ugent.be/xraylib/${P}.tar.gz"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="~amd64"
-
-#IUSE="examples fortran java lua perl python"
-# jave now uses the gradle build system which is not supported by portage
-IUSE="examples fortran lua perl php python ruby"
-
-REQUIRED_USE="
-	python? ( ${PYTHON_REQUIRED_USE} )
-	lua? ( ${LUA_REQUIRED_USE} )
-"
-
-RDEPEND="
-	lua? ( ${LUA_DEPS} )
-	perl? ( dev-lang/perl )
-	php? ( <dev-lang/php-8:* )
-	python? (
-		${PYTHON_DEPS}
-		$(python_gen_cond_dep \
-			'dev-python/numpy[${PYTHON_USEDEP}]'
-		)
-	)
-	ruby? ( ${RUBY_DEPS} )
-" # java? ( >=virtual/jre-1.7:* )
-
-DEPEND="${RDEPEND}"
-# java? ( >=virtual/jdk-1.7:* )
-
-DOCS=( AUTHORS Changelog README TODO )
-
-pkg_setup() {
-	fortran-2_pkg_setup
-	java-pkg-opt-2_pkg_setup
-	use python && python-single-r1_pkg_setup
-}
-
-src_configure() {
-	econf \
-		--disable-idl \
-		$(use_enable fortran fortran2003) \
-		$(use_enable lua) \
-		$(use_enable perl) \
-		$(use_enable perl perl-integration) \
-		$(use_enable php) \
-		$(use_enable php php-integration) \
-		$(use_enable python) \
-		$(use_enable python python-integration) \
-		$(use_enable python python-numpy) \
-		$(use_enable ruby) \
-		$(use_enable ruby ruby-integration) \
-		# $(use_enable java)
-}
-
-src_test() {
-	# see https://github.com/tschoonj/xraylib/issues/11
-	emake -j1 check
-}
-
-src_install() {
-	default
-	use python && python_optimize
-
-	if use examples; then
-		docinto /usr/share/doc/${PF}/examples
-		dodoc example/*.c example/*.cpp
-		use fortran && dodoc example/*.f90
-		use lua && dodoc example/*.lua
-		use perl && dodoc example/*.pl
-		use php && dodoc example/*.php
-		use python && dodoc example/*.py
-		use ruby && dodoc example/*.rb
-		# use java && dodoc example/*.java
-		docompress -x /usr/share/doc/${PF}/examples # Don't compress examples
-	fi
-
-	# use java && java-pkg_regso /usr/share/xraylib/java/libxraylib.so
-}