Updating liguros repo

5 files changed, 204 insertions, 0 deletions

diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
new file mode 100644
index 000000000000..79f89d065914
--- /dev/null
+++ b/sci-chemistry/chemtool/Manifest
@@ -0,0 +1,2 @@
+DIST chemtool-1.6.13.tar.gz 838868 BLAKE2B 18bca95fafae69de98e0507d820d596a62f4fdd923f6bd79964c7561b732b53bb0bede0f2b6db2ab2d834fa229af7ac3b4b8051895bb53c964ad185b5283813c SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd
+DIST chemtool-1.6.14.tar.gz 817735 BLAKE2B 065c5069402b5960fc2c9b686a9c0e9954b98c43a1d70385ca56e8407fffbe09fd87023f1f7177140745987c69731766f64a8b8015370ef38593bbcd3f073e64 SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd
diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
new file mode 100644
index 000000000000..8eb6ec996db2
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=4
+
+AUTOTOOLS_AUTORECONF=true
+
+inherit autotools-utils eutils
+
+DESCRIPTION="A GTK program for drawing organic molecules"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
+SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="amd64 ppc x86"
+IUSE="emf gnome nls"
+
+RDEPEND="
+	dev-libs/glib:2
+	media-gfx/transfig
+	x11-libs/gtk+:2
+	x11-libs/libX11
+	x11-libs/pango
+	emf? ( media-libs/libemf )"
+DEPEND="${RDEPEND}
+	virtual/pkgconfig"
+
+AUTOTOOLS_IN_SOURCE_BUILD=1
+
+PATCHES=(
+	"${FILESDIR}"/${PV}-no-underlinking.patch
+	)
+
+src_configure() {
+	local myeconfargs=(
+		--without-kdedir
+		$(use_with gnome gnomedir /usr)
+		$(use_enable emf)
+		--enable-undo
+		--enable-menu
+		)
+	autotools-utils_src_configure
+}
+
+src_install() {
+	autotools-utils_src_install
+
+	insinto /usr/share/${PN}/examples
+	doins "${S}"/examples/*
+	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
+
+	insinto /usr/share/pixmaps
+	doins chemtool.xpm
+	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
+}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
new file mode 100644
index 000000000000..58a5d56b105e
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=5
+
+AUTOTOOLS_AUTORECONF=true
+
+inherit autotools-utils eutils
+
+DESCRIPTION="A GTK program for drawing organic molecules"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
+SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~ppc ~x86"
+IUSE="emf gnome nls"
+
+RDEPEND="
+	dev-libs/glib:2
+	media-gfx/transfig
+	x11-libs/gtk+:2
+	x11-libs/libX11
+	x11-libs/pango
+	emf? ( media-libs/libemf )"
+DEPEND="${RDEPEND}
+	virtual/pkgconfig"
+
+AUTOTOOLS_IN_SOURCE_BUILD=1
+
+PATCHES=(
+	"${FILESDIR}"/1.6.13-no-underlinking.patch
+)
+
+src_configure() {
+	local myeconfargs=(
+		--without-kdedir
+		$(use_with gnome gnomedir /usr)
+		$(use_enable emf)
+		--enable-undo
+		--enable-menu
+		)
+	autotools-utils_src_configure
+}
+
+src_install() {
+	autotools-utils_src_install
+
+	insinto /usr/share/${PN}/examples
+	doins "${S}"/examples/*
+	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
+
+	insinto /usr/share/pixmaps
+	doins chemtool.xpm
+	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
+}
diff --git a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
new file mode 100644
index 000000000000..5d2fe36d6bf1
--- /dev/null
+++ b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
@@ -0,0 +1,78 @@
+ Makefile.am  |    6 ++++--
+ configure.ac |   24 ++++--------------------
+ 2 files changed, 8 insertions(+), 22 deletions(-)
+
+diff --git a/Makefile.am b/Makefile.am
+index 99dbf8c..931ba16 100644
+--- a/Makefile.am
++++ b/Makefile.am
+@@ -22,10 +22,12 @@ localedir = $(datadir)/locale
+ DEFS = -DLOCALEDIR=\"$(localedir)\" @DEFS@
+ 
+ # Make sure the gettext.h include file is found.
+-AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@
++AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@ @EMFINCL@
+ 
+ # Link time dependencies.
+-LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ 
++LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ -lX11
++
++AM_CFLAGS = -DGTK2
+ 
+ # Additional files to be distributed.
+ EXTRA_DIST = autogen.sh autoclean.sh
+diff --git a/configure.ac b/configure.ac
+index 6d8c45a..c5fab42 100644
+--- a/configure.ac
++++ b/configure.ac
+@@ -32,32 +32,14 @@ AC_PATH_PROG(PKG_CONFIG, pkg-config, no)
+ 
+ AC_MSG_CHECKING([for GTK version and compile options ])
+ 
+-if test x$PKG_CONFIG = xno -o x$enable_gtk1 = xyes ; then
+-AM_PATH_GTK(1.0.2, , exit 1)
+-else
+-if $PKG_CONFIG gtk+-2.0 --cflags ; then
+-       GTK_CFLAGS="-DGTK2 `$PKG_CONFIG gtk+-2.0 --cflags` "
+-       GTK_LIBS=`$PKG_CONFIG gtk+-2.0 --libs`
+-dnl    use_gtk2=yes
+-       AC_DEFINE([GTK2], [1], [the GTK2 library])
+-       enable_stockgtk=yes
+-else
+-if $PKG_CONFIG --cflags gtk+ ; then
+-	GTK_CFLAGS=`$PKG_CONFIG gtk+ --cflags`       
+-	GTK_LIBS=`$PKG_CONFIG gtk+ --libs`
+-dnl    use_gtk2=no
+-fi
+-fi
+-fi
+-
+-dnl AC_MSG_RESULT using GTK2 : $use_gtk2
++PKG_CHECK_MODULES([GTK],[gtk+-2.0])
+ 
+ dnl Checks for header files.
+ AC_PATH_XTRA
+ AC_HEADER_DIRENT
+ AC_HEADER_STDC
+ 
+-LDFLAGS="$X_LIBS"
++LDFLAGS+="$X_LIBS"
+ AC_CHECK_LIB([X11],[XOpenDisplay])
+ dnl just an ugly hack to work around the more aggressive header checks
+ dnl in recent autoconf. Not sure if we should really rely on include
+@@ -184,6 +166,7 @@ if test x$enable_emf = xyes; then
+ 	AC_MSG_RESULT(yes)
+ 	AC_DEFINE([EMF], [1], [use optional libEMF instead of fig2dev for EMF output])
+ 	EMFLIBS="-lEMF -lstdc++"
++	EMFINCL="-I${includedir}libEMF"
+ else
+ 	AC_MSG_RESULT(no)
+ 	EMFLIBS=""
+@@ -221,6 +204,7 @@ AC_SUBST(localedir)
+ AC_SUBST(kdemimedir)
+ AC_SUBST(gnomemimedir)
+ AC_SUBST(EMFLIBS)
++AC_SUBST(EMFINCL)
+ AC_SUBST(MYGTKSRCS)
+ AC_SUBST(MYGTKOBJS)
+ AC_SUBST(GTK_CFLAGS)
diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml
new file mode 100644
index 000000000000..9a89512eb19b
--- /dev/null
+++ b/sci-chemistry/chemtool/metadata.xml
@@ -0,0 +1,12 @@
+<?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">EMF export support</flag>
+  </use>
+	<origin>gentoo-staging</origin>
+</pkgmetadata>