gentoo resync : 05.04.2018

14 files changed, 0 insertions, 453 deletions

diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz
index f76698a56e0e..de91529705cb 100644
--- a/sci-chemistry/Manifest.gz
+++ b/sci-chemistry/Manifest.gz
diff --git a/sci-chemistry/PyMca/Manifest b/sci-chemistry/PyMca/Manifest
deleted file mode 100644
index d92b7d062681..000000000000
--- a/sci-chemistry/PyMca/Manifest
+++ /dev/null
@@ -1,4 +0,0 @@
-AUX PyMca-4.6.2-gentoo.patch 538 BLAKE2B 3892ce7ff2e8639b0a23f2a5442e8fafefb2dbc2520e8d7e5e47741d9e95c0babd9369ba9a6629b9afde039dfebdcb62d95997bdba3118226f6d1eb1775e1403 SHA512 cdc3cbe8264310748ef065cf07b1d1d8c9b39f560a6317924a34c795c4a62fceba7de0847c9a325133fe87acdbedf4ec7b75583402cb1a6aac0b4ff6437337e4
-DIST pymca4.6.2-src.tgz 15979581 BLAKE2B 62b5ec700f9e55bf0153d8aa731c1139035676e6adec34b1a69da9cb2a48f2b7bedb41595e49deddd740002bf806ecfca2a0ed4132cb588762c62aabadcc3e97 SHA512 e33188b446c399e50cf65ebca4bfeef34e1b7d99c331f670dc41ca204284fbba996a1c83bd12a2410a9972927aa9c92b42b5374c58c924b3a8583d4f37be6528
-EBUILD PyMca-4.6.2-r1.ebuild 955 BLAKE2B 69e99be3f8834f33f167de99dc236f83a2bccb665f3b6205b81241443b95c7e8c14cb3be84e5d65326a197a36b8ce534910e76d4d8bed9ae7228075f7f15b570 SHA512 3f4c7c35cd9efadb5fac06bc0ef000d8687b77630d3d7165df4c1dfcb8e60d2ed1ce17332646041a7668bb699c23cd7555bd0e7a638e84dac60ddef2316aea8d
-MISC metadata.xml 858 BLAKE2B 3012f08529376fe5316498186bd25c078831c785da98c39191b53e2bd7c5fbf9f2cab761ca3f01d44b82af6a70abd0514882e6bfd7046391a22feeb8d216f0ab SHA512 bc8e357b6c327c215134e6535de7d6349a8498efa9e5a0a156e7f760f8c9376e8c7c8dbdd83ae2ed0861def6b0cbd6f072be67199dce6eb2de5391c7b743a651
diff --git a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild b/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
deleted file mode 100644
index 1f2caf4c70f0..000000000000
--- a/sci-chemistry/PyMca/PyMca-4.6.2-r1.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit distutils-r1
-
-MY_PV="${PV/_}"
-
-DESCRIPTION="X-ray Fluorescence Toolkit"
-HOMEPAGE="http://pymca.sourceforge.net/"
-SRC_URI="mirror://sourceforge/project/pymca/pymca/${PN}${PV/_p1}/pymca${MY_PV}-src.tgz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64"
-IUSE="X hdf5 matplotlib"
-
-DEPEND="
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/pyopengl[${PYTHON_USEDEP}]
-	dev-python/sip[${PYTHON_USEDEP}]
-	virtual/opengl
-	X? (
-	     dev-python/PyQt4[${PYTHON_USEDEP}]
-	     dev-python/pyqwt[${PYTHON_USEDEP}]
-	   )
-	hdf5? ( dev-python/h5py[${PYTHON_USEDEP}] )
-	matplotlib? ( dev-python/matplotlib[${PYTHON_USEDEP}] )"
-RDEPEND="${DEPEND}"
-
-#S="${WORKDIR}/${PN}${MY_PV}"
-
-python_prepare_all() {
-	local PATCHES=( "${FILESDIR}"/${P}-gentoo.patch )
-	export SPECFILE_USE_GNU_SOURCE=1
-	distutils-r1_python_prepare_all
-}
diff --git a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch b/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
deleted file mode 100644
index 81dfaf038fa6..000000000000
--- a/sci-chemistry/PyMca/files/PyMca-4.6.2-gentoo.patch
+++ /dev/null
@@ -1,16 +0,0 @@
- setup.py | 2 +-
- 1 file changed, 1 insertion(+), 1 deletion(-)
-
-diff --git a/setup.py b/setup.py
-index 0a77cdf..e7ba643 100644
---- a/setup.py
-+++ b/setup.py
-@@ -55,7 +55,7 @@ packages = ['PyMca','PyMca.PyMcaPlugins', 'PyMca.tests']
- py_modules = []
- 
- # Specify all the required PyMca data
--data_files = [(PYMCA_DATA_DIR, ['LICENSE.GPL',
-+data_files = [(PYMCA_DATA_DIR, [
-                          'PyMca/PyMcaData/Scofield1973.dict',
-                          'changelog.txt',
-                          'PyMca/PyMcaData/McaTheory.cfg',
diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml
deleted file mode 100644
index 4067b2f8b26a..000000000000
--- a/sci-chemistry/PyMca/metadata.xml
+++ /dev/null
@@ -1,22 +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-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-  <longdescription>
-The PyMca Toolkit is a collection of Python tools for visualization and 
-analysis of energy-dispersive X-ray fluorescence data. It builds its graphic 
-interface and plotting routines on top of the C++ libraries Qt and Qwt 
-through their respective Python bindings PyQt and PyQwt. Nevertheless, 
-the data analysis routines can be used independently of any graphical 
-interface.
-</longdescription>
-  <use>
-    <flag name="matplotlib">Support for plotting through matplotlib</flag>
-  </use>
-  <upstream>
-    <remote-id type="sourceforge">pymca</remote-id>
-  </upstream>
-</pkgmetadata>
diff --git a/sci-chemistry/gsim/Manifest b/sci-chemistry/gsim/Manifest
deleted file mode 100644
index b0638d073838..000000000000
--- a/sci-chemistry/gsim/Manifest
+++ /dev/null
@@ -1,5 +0,0 @@
-AUX gsim-21.3-build.conf.patch 1897 BLAKE2B 3f9d538cbe10d2abb1c366866f5f57ebd5d772025e3b3955006de553a455da45a60eb28903a64b4d6c18915ec83e43d680d38e6e755cf4180eec810cc64d9b64 SHA512 d1bd0fb6ce8279edfa5aff48ce9d7174825c17531b6d71b5fa872b744160d9c836f80c751e184b34308b05e1f7a817c4fd6b9071bab7e874ca2d59280adc8312
-DIST gsim-21.3.tar.gz 4100589 BLAKE2B 5469ea2f06eb4d19efc767d5a1a45031e6ef257f27a32e62bda9c67b2c05b79b7b394efc402b68e708b87519e673c8785e0b3aaa9590f03a04c5df088190a578 SHA512 0a65ec416a11893fe9f249126ed8e7b9f7991dc8f02d6b62b01962de6dfabda805acdc3d7fc6939b609ff018f16cefff616f37ee906776712209460374bb225d
-EBUILD gsim-21.3-r1.ebuild 1794 BLAKE2B 3191cc861c77cfde8140a8ee90add2388c44a254c8d0989541fd1af40a7a65bd2ab3d3980c7aa4d1eafbe1fe65eb44757415fa63960151df8463984870c2042c SHA512 7222acbf7145886e3f4e1b6758ffba1d656edbf536e6f3caa25989812df67dbfd9794e77578394fb0a51879db8512d7be5ed119f08327ca465ad37cf5c0f786f
-EBUILD gsim-21.3.ebuild 1571 BLAKE2B 27d68a9642f7ed3998e967be374a1363e6ce3bfc076d2f2c3390437e9e0791499ab4f2f11fc3a4380a6a77010bec9e2a9d5003326242363680ad5213db107917 SHA512 5bd8d17eb573c3813c1ab71bf0f0b2935f3b48a818086eb09c64252ee8b67b1ca15f00cf9666f62cdbbc2f3ed82e6859ecd8725937818bb028e64d56d2756739
-MISC metadata.xml 418 BLAKE2B e3c99faf5bfb099a10a4e7629cd01b44dc0cb3237627ea73480681aa64ce425894a9f07726e626ebaf7c805c6ec6998bbae4b58f622cf5aca19c5ab50b3ce3fb SHA512 d7ff66672b3e97b217dae26956f7cb56deeded4893eee1f27ad35c203917c2ab2e820b5eed5748fc63378cc7987cb45d699e05aab9fd80c4baa5a17a472f3ff8
diff --git a/sci-chemistry/gsim/files/gsim-21.3-build.conf.patch b/sci-chemistry/gsim/files/gsim-21.3-build.conf.patch
deleted file mode 100644
index da7d7b7b4457..000000000000
--- a/sci-chemistry/gsim/files/gsim-21.3-build.conf.patch
+++ /dev/null
@@ -1,49 +0,0 @@
- gsim.pro | 23 ++++++++++++++---------

- 1 file changed, 14 insertions(+), 9 deletions(-)

-

-diff --git a/gsim.pro b/gsim.pro

-index f88dc8a..579a91c 100755

---- a/gsim.pro

-+++ b/gsim.pro

-@@ -10,27 +10,32 @@

- 

- #Uncomment next line if you want to use EMF output

- #EMF output requires libEMF or Wine on X11 systems and MAC(?)

--CONFIG+=use_emf

-+#CONFIG+=use_emf

- 

- #DO NOT UNCOMMENT NEXT LINE. The scripting possibilty won't work at the moment

- #CONFIG+=use_script

- 

- # Change directories locations for libcmatrix, MinUIT and muParser libraries

--unix:INCLUDEPATH += /home/dch0ph/libcmatrixR3nosse/include \

--		    /home/dch1vz/Minuit2/include \

--		    /home/dch1vz/muparser/include

-+#unix:INCLUDEPATH += /home/dch0ph/libcmatrixR3nosse/include \

-+#		    /home/dch1vz/Minuit2/include \

-+#		    /home/dch1vz/muparser/include

- 

- win32:INCLUDEPATH += "C:\gsim\libcmatrixR3_qt4\include" "C:\gsim\Minuit2_qt4\include" "C:\gsim\muparser_qt4\include"

- 

--unix:LIBS += -lcmatrix -L/home/dch0ph/libcmatrixR3nosse/lib  -lMinuit2Base -L/home/dch1vz/Minuit2/lib -L/home/dch1vz/muparser/lib -lmuparser

-+#unix:LIBS += -lcmatrix -L/home/dch0ph/libcmatrixR3nosse/lib  -lMinuit2Base -L/home/dch1vz/Minuit2/lib -L/home/dch1vz/muparser/lib -lmuparser

- 

- win32:LIBS += -lcmatrix -L"C:\gsim\libcmatrixR3_qt4\lib" -lMinuit2 -L"C:\gsim\Minuit2_qt4\lib" -L"C:\gsim\muparser_qt4\lib" -lmuparser

- 

- #Change directories location for libEMF (if used)

--use_emf {

--	DEFINES+=USE_EMF_OUTPUT

--	unix:LIBS +=-lEMF -L/usr/include/libEmf

--	win32:LIBS +=-lgdi32

-+#use_emf {

-+#	DEFINES+=USE_EMF_OUTPUT

-+#	unix:LIBS +=-lEMF -L/usr/include/libEmf

-+#	win32:LIBS +=-lgdi32

-+#}

-+

-+GSIM_ROOT = .

-+!include( $$GSIM_ROOT/build.conf ) {

-+  message( "You need a build.conf file with local settings!" )

- }

- 

- #################################################################################################

diff --git a/sci-chemistry/gsim/gsim-21.3-r1.ebuild b/sci-chemistry/gsim/gsim-21.3-r1.ebuild
deleted file mode 100644
index ea74adc598c7..000000000000
--- a/sci-chemistry/gsim/gsim-21.3-r1.ebuild
+++ /dev/null
@@ -1,79 +0,0 @@
-# Copyright 1999-2016 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-inherit flag-o-matic qmake-utils toolchain-funcs
-
-DESCRIPTION="Visualisation and processing of experimental and simulated NMR spectra"
-HOMEPAGE="https://sourceforge.net/projects/gsim/"
-SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="cpu_flags_x86_sse3 emf opengl"
-REQUIRED_USE="cpu_flags_x86_sse3"
-
-RDEPEND="
-	dev-cpp/muParser
-	media-libs/freetype
-	sci-libs/libcmatrix
-	sci-libs/minuit
-	virtual/blas
-	dev-qt/qtsvg:4
-	emf? ( media-libs/libemf )
-	opengl? ( dev-qt/qtopengl:4 )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-PATCHES=(
-	"${FILESDIR}/${P}-build.conf.patch"
-)
-DOCS="release.txt README_GSIM.* quickstart.* changes.log programming.*"
-
-src_prepare() {
-	edos2unix ${PN}.pro
-
-	default
-
-	# C{,XX}FLAGS need to explicitly enable SSE3 support
-	# bug #555972
-	filter-flags -mno-sse3
-	append-cflags -msse3
-	append-cxxflags -msse3
-
-	cat >> build.conf <<- EOF
-	INCLUDEPATH += "${EPREFIX}/usr/include/libcmatrixR3/" \
-		"${EPREFIX}/usr/include/Minuit2" \
-		"${EPREFIX}/usr/include"
-	LIBS += -lcmatrix  -lMinuit2 -lmuparser $($(tc-getPKG_CONFIG) --libs cblas)
-	EOF
-
-	use opengl && echo "CONFIG+=use_opengl" >> build.conf
-
-	if use emf; then
-		cat >> build.conf <<- EOF
-		CONFIG+=use_emf
-		DEFINES+=USE_EMF_OUTPUT
-		LIBS += -L\"${EPREFIX}/usr/include/libEMF\" -lEMF
-		EOF
-	fi
-	sed \
-		-e "s:quickstart.pdf:../share/doc/${PF}/quickstart.pdf:g" \
-		-e "s:README_GSIM.pdf:../share/doc/${PF}/README_GSIM.pdf:g" \
-		-i mainform.h || die
-}
-
-src_configure() {
-	eqmake4 ${PN}.pro
-}
-
-src_install() {
-	default
-	dobin ${PN}
-	insinto /usr/share/${PN}
-	doins -r images ${PN}.ico
-	insinto /usr/share/${PN}/ui
-	doins *.ui
-}
diff --git a/sci-chemistry/gsim/gsim-21.3.ebuild b/sci-chemistry/gsim/gsim-21.3.ebuild
deleted file mode 100644
index 4aa1830ac648..000000000000
--- a/sci-chemistry/gsim/gsim-21.3.ebuild
+++ /dev/null
@@ -1,66 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit eutils qt4-r2 toolchain-funcs
-
-DESCRIPTION="Visualisation and processing of experimental and simulated NMR spectra"
-HOMEPAGE="https://sourceforge.net/projects/gsim/"
-SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="emf opengl"
-
-RDEPEND="
-	dev-cpp/muParser
-	media-libs/freetype
-	sci-libs/libcmatrix
-	sci-libs/minuit
-	virtual/blas
-	dev-qt/qtsvg:4
-	emf? ( media-libs/libemf )
-	opengl? ( dev-qt/qtopengl:4 )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-PATCHES=( "${FILESDIR}"/${P}-build.conf.patch )
-DOCS="release.txt README_GSIM.* quickstart.* changes.log programming.*"
-
-src_prepare() {
-	edos2unix ${PN}.pro
-
-	qt4-r2_src_prepare
-
-	cat >> build.conf <<- EOF
-	INCLUDEPATH += "${EPREFIX}/usr/include/libcmatrixR3/" \
-		"${EPREFIX}/usr/include/Minuit2" \
-		"${EPREFIX}/usr/include"
-	LIBS += -lcmatrix  -lMinuit2 -lmuparser $($(tc-getPKG_CONFIG) --libs cblas)
-	EOF
-
-	use opengl && echo "CONFIG+=use_opengl" >> build.conf
-
-	if use emf; then
-		cat >> build.conf <<- EOF
-		CONFIG+=use_emf
-		DEFINES+=USE_EMF_OUTPUT
-		LIBS += -L\"${EPREFIX}/usr/include/libEMF\" -lEMF
-		EOF
-	fi
-	sed \
-		-e "s:quickstart.pdf:../share/doc/${PF}/quickstart.pdf:g" \
-		-e "s:README_GSIM.pdf:../share/doc/${PF}/README_GSIM.pdf:g" \
-		-i mainform.h || die
-}
-
-src_install() {
-	qt4-r2_src_install
-	dobin ${PN}
-	insinto /usr/share/${PN}
-	doins -r images ${PN}.ico
-	insinto /usr/share/${PN}/ui
-	doins *.ui
-}
diff --git a/sci-chemistry/gsim/metadata.xml b/sci-chemistry/gsim/metadata.xml
deleted file mode 100644
index 43fbb821ad19..000000000000
--- a/sci-chemistry/gsim/metadata.xml
+++ /dev/null
@@ -1,14 +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-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-  <use>
-    <flag name="emf">Support for .emf export</flag>
-  </use>
-  <upstream>
-    <remote-id type="sourceforge">gsim</remote-id>
-  </upstream>
-</pkgmetadata>
diff --git a/sci-chemistry/massxpert/Manifest b/sci-chemistry/massxpert/Manifest
deleted file mode 100644
index 3d1bbd696d47..000000000000
--- a/sci-chemistry/massxpert/Manifest
+++ /dev/null
@@ -1,4 +0,0 @@
-AUX massxpert-3.4.0-gentoo.patch 2990 BLAKE2B d23b834fff38dfa29fbe61d9f1cea96f3ddee8e6486b62da60e344211345a5aa82ffa80b9b2bb6615bc14e5c6805c4a99746e10f8614a3939d92199ad3014bb3 SHA512 a3901821c803e28ff28f507ccf0509e58184c1ce02fcc76ebf4e36af4130ccee0cbe94212802b8caa03cfad2d09d926ed805b57eaf49ddc49e9045eeba0e6d25
-DIST massxpert-3.4.0.tar.bz2 16544044 BLAKE2B 3fd6c6d865632b585521c52bb79be7c929aa2b03b7b7863b42e71a010e6ea5b1f97d36584e5315408380af3f2968ae72d73bfa6163a0a80d484b8867d0a33c56 SHA512 50e8eaab145ab7fa225725b113d6840168b88db7d2ee194b176bc88eabf4f44c20f8dc0680986d659de1f94f2e0c6ae10d54e17e2d8b3b5aa6a9a9bf57a508de
-EBUILD massxpert-3.4.0.ebuild 1103 BLAKE2B 5866986c21662573d25403e3f9a53915af84ffb316bf691451ba26abf15f38ef2cc7f417c06377dfcc0b90e443a052705f92bdd7422f9ab073ca1fd7266c8806 SHA512 da3d20d8255bc15e268da9976c1363bd3f33fc4a2c88a4063614c64cdbde12d4d0d7997edba60c2a19de75a637fbc597e1129431fc6a6b70479275f5f190b4ee
-MISC metadata.xml 395 BLAKE2B 33af32ebcd67b4075a99bd115346ed385eb2efbde49507f92dbdba5b88e88516b15d2f5d3a5fde6bc862f5b5f935b81b1e0bd58112cc4ceb8344dbaa4cdbaa5c SHA512 52ea34dcafba93e544a877ffda573b2fe7f11e060ebf8a5cf193541c7c80642a1499d63980fcf12bdc8200a9e9ccce29c592ec7f6f3b8a6129a23b176f2012d0
diff --git a/sci-chemistry/massxpert/files/massxpert-3.4.0-gentoo.patch b/sci-chemistry/massxpert/files/massxpert-3.4.0-gentoo.patch
deleted file mode 100644
index fc0fc4f606cf..000000000000
--- a/sci-chemistry/massxpert/files/massxpert-3.4.0-gentoo.patch
+++ /dev/null
@@ -1,91 +0,0 @@
- CMakeLists.txt                   | 20 ++++----------------
- gui/configurationSettingsDlg.cpp | 10 ++++------
- 2 files changed, 8 insertions(+), 22 deletions(-)
-
-diff --git a/CMakeLists.txt b/CMakeLists.txt
-index fec954b..b87d157 100644
---- a/CMakeLists.txt
-+++ b/CMakeLists.txt
-@@ -24,10 +24,10 @@ SET (CMAKE_VERBOSE_MAKEFILE ON)
- #############################################################
- # Enable warnings and treat them as errors, on GNU/Linux only
- IF (UNIX)
--  SET (PEDANTIC TRUE CACHE BOOL "Should we compile with -Wall -Werror.")
-+  SET (PEDANTIC TRUE CACHE BOOL "Should we compile with -Wall.")
-   
-   IF (PEDANTIC)
--    ADD_DEFINITIONS (-Wall -Werror)
-+    ADD_DEFINITIONS (-Wall)
-   ENDIF (PEDANTIC)
- ENDIF (UNIX)
- 
-@@ -64,12 +64,12 @@ IF (UNIX AND NOT APPLE)
-   # Plugin-specific stuff, some distros set CMAKE_INSTALL_LIBDIR to
-   # /usr/lib64 (Fedora64, for example)
-   IF (NOT CMAKE_INSTALL_LIBDIR)
--    SET (CMAKE_INSTALL_LIBDIR ${CMAKE_INSTALL_PREFIX}/lib)
-+    SET (CMAKE_INSTALL_LIBDIR ${CMAKE_INSTALL_PREFIX}/lib${LIB_SUFFIX})
-   ENDIF (NOT CMAKE_INSTALL_LIBDIR)
-   SET (MASSXPERT_PLUGIN_DIR ${CMAKE_INSTALL_LIBDIR}/massxpert/plugins)
- 
-   SET (MASSXPERT_LOCALE_DIR ${CMAKE_INSTALL_PREFIX}/share/massxpert/locales)
--  SET (MASSXPERT_DOC_DIR ${CMAKE_INSTALL_PREFIX}/share/doc/massxpert)
-+  SET (MASSXPERT_DOC_DIR ${CMAKE_INSTALL_PREFIX}/share/doc/massxpert-${VERSION})
-   SET (MASSXPERT_USERMAN_DIR ${MASSXPERT_DOC_DIR}/usermanual)
- ENDIF (UNIX AND NOT APPLE)
- 
-@@ -144,10 +144,6 @@ IF (${BUILD_PROGRAM})
-   ###############
-   # install stuff
- 
--  # The license file
--  INSTALL (FILES COPYING
--    DESTINATION ${MASSXPERT_DOC_DIR})
--
-   # The desktop file
-   IF (UNIX AND NOT APPLE)
-     INSTALL (FILES massxpert.desktop
-@@ -185,10 +181,6 @@ IF (${BUILD_DATA})
-   ###############
-   # install stuff
-   
--  # The license file
--  INSTALL (FILES COPYING
--    DESTINATION ${MASSXPERT_DOC_DIR})
--  
-   # The manual pages (data)
-   IF (UNIX AND NOT APPLE)
-     INSTALL (FILES massxpert-data.7
-@@ -219,10 +211,6 @@ IF (${BUILD_USERMANUAL})
-   ###############
-   # install stuff
-   
--  # The license file
--  INSTALL (FILES COPYING
--    DESTINATION ${MASSXPERT_DOC_DIR})
--  
-   # The manual pages (user manual)
-   IF (UNIX AND NOT APPLE)
-     INSTALL (FILES massxpert-doc.7
-diff --git a/gui/configurationSettingsDlg.cpp b/gui/configurationSettingsDlg.cpp
-index bf595d5..82cad21 100644
---- a/gui/configurationSettingsDlg.cpp
-+++ b/gui/configurationSettingsDlg.cpp
-@@ -309,13 +309,11 @@ namespace massXpert
-   bool 
-   ConfigurationSettingsDlg::checkLocalizationDir(const QDir &dir)
-   {
--    // At the moment there is the french translation: massxpert_fr.qm
-+    // Gentoo provides optional installing of translations.
-+    // If you decide not to have translations, then this check
-+    // would fail.
- 
--    QString filePath(dir.absolutePath() +
--		      QDir::separator() +
--		      "massxpert_fr.qm");
--    
--    return QFile::exists(filePath);
-+    return true;
-   }
-   
- 
diff --git a/sci-chemistry/massxpert/massxpert-3.4.0.ebuild b/sci-chemistry/massxpert/massxpert-3.4.0.ebuild
deleted file mode 100644
index d1fd657bcf7c..000000000000
--- a/sci-chemistry/massxpert/massxpert-3.4.0.ebuild
+++ /dev/null
@@ -1,52 +0,0 @@
-# Copyright 1999-2018 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit cmake-utils
-
-DESCRIPTION="Software suite to predict/analyze mass spectrometric data on (bio)polymers"
-HOMEPAGE="http://massxpert.org"
-SRC_URI="http://download.tuxfamily.org/${PN}/source/${P}.tar.bz2"
-
-LICENSE="GPL-3"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="debug doc"
-
-RDEPEND="dev-qt/qtsvg:4[debug?]"
-DEPEND="${DEPEND}
-	doc? ( virtual/latex-base )"
-
-PATCHES=( "${FILESDIR}/${P}-gentoo.patch" )
-MASSXPERT_LANGS="fr"
-
-src_prepare() {
-	cmake-utils_src_prepare
-
-	local langs=
-	for lingua in ${LINGUAS}; do
-		if has ${lingua} ${MASSXPERT_LANGS}; then
-			langs="${langs} ${PN}_${lingua}.qm"
-		fi
-	done
-
-	sed -i -e "s/\(SET (massxpert_TRANSLATIONS \).*/\1${langs})/" \
-		gui/CMakeLists.txt || die "setting up translations failed"
-}
-
-src_configure() {
-	local mycmakeargs=(
-		-DBUILD_PROGRAM=1
-		-DBUILD_DATA=1
-	)
-	use doc && mycmakeargs+=( -DBUILD_USERMANUAL=1 )
-
-	cmake-utils_src_configure
-}
-
-src_install() {
-	cmake-utils_src_install
-	doicon "gui/images/${PN}-icon-32.xpm"
-	dodoc TODO
-}
diff --git a/sci-chemistry/massxpert/metadata.xml b/sci-chemistry/massxpert/metadata.xml
deleted file mode 100644
index 33ffde3e6f9e..000000000000
--- a/sci-chemistry/massxpert/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-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-  <longdescription lang="en">
-Prediction and analysis of mass spectrometric data for proteomic projects.
-</longdescription>
-</pkgmetadata>