summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
-rw-r--r--profiles/package.mask5
-rw-r--r--sci-chemistry/gsim/Manifest1
-rw-r--r--sci-chemistry/gsim/files/gsim-21.3-build.conf.patch49
-rw-r--r--sci-chemistry/gsim/gsim-21.3-r1.ebuild79
-rw-r--r--sci-chemistry/gsim/gsim-21.3.ebuild66
-rw-r--r--sci-chemistry/gsim/metadata.xml14
6 files changed, 0 insertions, 214 deletions
diff --git a/profiles/package.mask b/profiles/package.mask
index 0ce1e75d18b9..84bad4535af6 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -577,11 +577,6 @@ media-sound/qmpdclient
# Masked for removal in 30 days. Bug 645436
sci-chemistry/massxpert
-# Andreas Sturmlechner <asturm@gentoo.org> (04 Mar 2018)
-# Dead upstream, depends on deprecated Qt4.
-# Masked for removal in 30 days. Bug 514438, 644522
-sci-chemistry/gsim
-
# Andreas K. Hüttel <dilfridge@gentoo.org> (03 Mar 2018)
# Fails to build without rpc support in glibc (bug 631044);
# no maintainer, requires obsolete hardware. Removal in
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>