sci-chemistry/gsim: Remove last-rited package

Closes: https://bugs.gentoo.org/514438
Closes: https://bugs.gentoo.org/644522

5 files changed, 0 insertions, 209 deletions

diff --git a/sci-chemistry/gsim/Manifest b/sci-chemistry/gsim/Manifest
deleted file mode 100644
index 934ae0db1a16..000000000000
--- a/sci-chemistry/gsim/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST gsim-21.3.tar.gz 4100589 BLAKE2B 5469ea2f06eb4d19efc767d5a1a45031e6ef257f27a32e62bda9c67b2c05b79b7b394efc402b68e708b87519e673c8785e0b3aaa9590f03a04c5df088190a578 SHA512 0a65ec416a11893fe9f249126ed8e7b9f7991dc8f02d6b62b01962de6dfabda805acdc3d7fc6939b609ff018f16cefff616f37ee906776712209460374bb225d
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>