Getting rid of gtk1 support (bug #106560)

(Portage version: 2.0.51.22-r2)

4 files changed, 78 insertions, 1 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index 3093b6857e49..c45076d1924a 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,12 @@
 # ChangeLog for sci-chemistry/chemtool
 # Copyright 2002-2005 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.7 2005/09/16 09:45:43 phosphan Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.8 2005/09/20 16:27:31 phosphan Exp $
+
+*chemtool-1.6.7-r1 (20 Sep 2005)
+
+  20 Sep 2005; Patrick Kursawe <phosphan@gentoo.org>
+  +chemtool-1.6.7-r1.ebuild:
+  Getting rid of gtk1 support (bug #106560)
 
   16 Sep 2005; Patrick Kursawe <phosphan@gentoo.org> chemtool-1.6.6.ebuild,
   chemtool-1.6.7.ebuild:
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index 57a96c530aad..1ce0df61d29d 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,9 +1,11 @@
 MD5 372559212ea87a5bd27a53e6a03fa8ea chemtool-1.6.3.ebuild 1951
 MD5 7d10c746ffc8cb3e6c1b3b1ce883f52c chemtool-1.6.7.ebuild 1962
 MD5 9e2101d05a406781b0e7edbd09b89e15 chemtool-1.6.4.ebuild 2073
+MD5 b99f4626e6cc121031da7f572b3ccd0e chemtool-1.6.7-r1.ebuild 1839
 MD5 fbbb209c3e2234f852270a8bad2a38bc chemtool-1.6.6.ebuild 1961
 MD5 4d73c5a706d910245432ef277ba5c114 ChangeLog 3476
 MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
+MD5 27dfa5500bf82b518c1ea34ae01c73ee files/digest-chemtool-1.6.7-r1 66
 MD5 4ae73ea952733fc1500a98a82b1b8f3d files/digest-chemtool-1.6.3 66
 MD5 73e6d16f503d84f586445148c62e1a32 files/digest-chemtool-1.6.4 66
 MD5 5f0baeb289dacc7ef250d44bf8e2fd16 files/digest-chemtool-1.6.6 66
diff --git a/sci-chemistry/chemtool/chemtool-1.6.7-r1.ebuild b/sci-chemistry/chemtool/chemtool-1.6.7-r1.ebuild
new file mode 100644
index 000000000000..dbd2ee314c94
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.7-r1.ebuild
@@ -0,0 +1,68 @@
+# Copyright 1999-2005 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.7-r1.ebuild,v 1.1 2005/09/20 16:27:31 phosphan Exp $
+
+inherit eutils kde-functions
+
+DESCRIPTION="program for drawing organic molecules"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
+SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~x86 ~amd64 ~ppc"
+IUSE="gnome kde nls"
+
+DEPEND=">=media-gfx/transfig-3.2.3d
+		=x11-libs/gtk+-2* 
+		kde? ( kde-base/kdelibs )
+		x86? ( >=media-libs/libemf-1.0 )"
+
+src_compile() {
+	local config_opts
+	local mycppflags
+	if ! use kde; then
+		unset KDEDIR
+		config_opts="${config_opts} --without-kdedir"
+	else
+		set-kdedir
+		config_opts="${config_opts} --with-kdedir=${KDEDIR}"
+	fi
+	if [ ${ARCH} = "x86"  ]; then
+		config_opts="${config_opts} --enable-emf"
+		mycppflags="${mycppflags} -I /usr/include/libEMF"
+	fi
+
+	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
+		die "could not append cppflags"
+
+	if use gnome ; then
+		config_opts="${config_opts} --with-gnomedir=/usr" ;
+	else
+		config_opts="${config_opts} --without-gnomedir" ;
+	fi
+
+	econf ${config_opts} \
+		|| die "./configure failed"
+	emake || die "make failed"
+}
+
+src_install() {
+	local sharedirs="applnk/Graphics mimelnk/application icons/hicolor/32x32/mimetypes"
+	for dir in ${sharedirs}; do
+		dodir ${mykdedir}/share/${dir}
+	done
+	dodir /usr/share/mime-types
+	dodir /usr/share/pixmaps/mc
+
+	make DESTDIR="${D}" install || die "make install failed"
+
+	if ! use gnome; then
+		rm -rf ${D}/usr/share/pixmaps ${D}/usr/share/mime-types
+	fi
+
+	dodoc ChangeLog INSTALL README TODO
+	insinto /usr/share/${PN}/examples
+	doins ${S}/examples/*
+	if ! use nls; then rm -rf ${D}/usr/share/locale; fi
+}
diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.7-r1 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.7-r1
new file mode 100644
index 000000000000..c6497a9e603f
--- /dev/null
+++ b/sci-chemistry/chemtool/files/digest-chemtool-1.6.7-r1
@@ -0,0 +1 @@
+MD5 663cd50e7f2bc6b687454ef9c47b7a50 chemtool-1.6.7.tar.gz 427878