Version bump (now with gtk2 support)

Package-Manager: portage-2.0.51-r15

5 files changed, 98 insertions, 16 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index cb0a4b8181bd..ee4f184dba72 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,11 @@
 # ChangeLog for sci-chemistry/chemtool
-# Copyright 2002-2004 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.2 2004/12/24 20:11:57 swegener Exp $
+# Copyright 2002-2005 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.3 2005/02/04 14:08:14 phosphan Exp $
+
+*chemtool-1.6.4 (04 Feb 2005)
+
+  04 Feb 2005; Patrick Kursawe <phosphan@gentoo.org> +chemtool-1.6.4.ebuild:
+  Version bump. Adding optional gtk2 support.
 
 *chemtool-1.6.3 (24 Dec 2004)
 
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index 879498b378c0..7c90ee4df41f 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,14 +1,6 @@
------BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA1
-
-MD5 6f3d0b7c1bb71e270fac6a81ebe20dce chemtool-1.6.3.ebuild 1951
-MD5 1a69eacd6f581744e8085bc97741bf85 ChangeLog 2688
+MD5 372559212ea87a5bd27a53e6a03fa8ea chemtool-1.6.3.ebuild 1951
+MD5 9e2101d05a406781b0e7edbd09b89e15 chemtool-1.6.4.ebuild 2073
+MD5 24bd7dbd7fe56305f0b42bb73fa8b99b ChangeLog 2843
 MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
 MD5 4ae73ea952733fc1500a98a82b1b8f3d files/digest-chemtool-1.6.3 66
------BEGIN PGP SIGNATURE-----
-Version: GnuPG v1.9.10 (GNU/Linux)
-
-iD8DBQFBzHgTI1lqEGTUzyQRAg6BAJsHNLUZkhdBGS+2Ckels7OPzGmTfgCePUux
-2BmOQrhrDtzp4yAAGZEw7TU=
-=XQdm
------END PGP SIGNATURE-----
+MD5 73e6d16f503d84f586445148c62e1a32 files/digest-chemtool-1.6.4 66
diff --git a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild b/sci-chemistry/chemtool/chemtool-1.6.3.ebuild
index 8295fbf5cf34..f3d539553578 100644
--- a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild
+++ b/sci-chemistry/chemtool/chemtool-1.6.3.ebuild
@@ -1,6 +1,6 @@
-# Copyright 1999-2004 Gentoo Foundation
+# 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-1.6.3.ebuild,v 1.1 2004/12/24 16:32:14 ribosome Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.3.ebuild,v 1.2 2005/02/04 14:08:14 phosphan Exp $
 
 inherit eutils kde-functions
 
diff --git a/sci-chemistry/chemtool/chemtool-1.6.4.ebuild b/sci-chemistry/chemtool/chemtool-1.6.4.ebuild
new file mode 100644
index 000000000000..35c5130b7655
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.4.ebuild
@@ -0,0 +1,84 @@
+# 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-1.6.4.ebuild,v 1.1 2005/02/04 14:08:14 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/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~x86 ~amd64"
+IUSE="gtk2 gnome kde nls"
+
+DEPEND=">=media-gfx/transfig-3.2.3d
+	    || 	(
+			gtk2? ( =x11-libs/gtk+-2* )
+			=x11-libs/gtk+-1*
+			)
+		x86? ( >=media-libs/libemf-1.0 )"
+
+src_compile() {
+	local config_opts
+	local mycppflags
+	local mykdedir
+	if [ -z "${KDEDIR}" ]; then
+		mykdedir="bogus_kde"
+	else
+		mykdedir="${KDEDIR}"
+	fi
+	if [ ${ARCH} = "x86"  ]; then
+		config_opts="--enable-emf"
+		mycppflags="${mycppflags} -I /usr/include/libEMF"
+	fi
+
+	if ! use gtk2; then
+		config_opts="${config_opts} --enable-gtk1"
+	fi
+
+	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
+		die "could not append cppflags"
+
+	if use kde; then
+		config_opts="${config_opts} --with-kdedir=${mykdedir}" ;
+	fi
+
+	if use gnome ; then
+		config_opts="${config_opts} --with-gnomedir=/usr" ;
+	else
+		config_opts="${config_opts} --without-gnomedir" ;
+	fi
+
+	econf ${config_opts} \
+		|| die "./configure failed"
+	emake || die "make failed"
+}
+
+src_install() {
+
+	local mykdedir="${KDEDIR}"
+	if [ -z "${mykdedir}" ]; then mykdedir="bogus_kde"; fi
+	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 kde; then
+			rm -rf ${D}/${mykdedir}
+	fi
+
+	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-1.6.4 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.4
new file mode 100644
index 000000000000..68d3f43da24d
--- /dev/null
+++ b/sci-chemistry/chemtool/files/digest-chemtool-1.6.4
@@ -0,0 +1 @@
+MD5 de2258aa710d7b16093b082963732010 chemtool-1.6.4.tar.gz 409400