Removed unnecessary parts which installed files into /. This fixes bug #130238.

(Portage version: 2.1_pre7-r5)

4 files changed, 76 insertions, 4 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index b9347ac377c0..96656c1ee7b1 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,13 @@
 # ChangeLog for sci-chemistry/chemtool
 # Copyright 2002-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.12 2006/04/13 21:23:54 markusle Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.13 2006/04/17 13:52:54 markusle Exp $
+
+*chemtool-1.6.9-r1 (17 Apr 2006)
+
+  17 Apr 2006; Markus Dittrich <markusle@gentoo.org>
+  +chemtool-1.6.9-r1.ebuild:
+  Removed unnecessary parts which installed files into /. 
+  This fixes bug #130238.
 
   08 Apr 2006; Markus Dittrich <markusle@gentoo.org> 
   +chemtool-1.6.9.ebuild:
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index 93212247cf0a..14961fb62f20 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,9 +1,12 @@
-MD5 d4ddcfb44ccae280ddb47b0d6e319336 ChangeLog 4146
-RMD160 c0f3b5e608beeac5952a0252a11f7f544395dee4 ChangeLog 4146
-SHA256 c47f15f31f96ead896bf1765094c99c8bcc3bbba19dfa1c66e8678a0717649d7 ChangeLog 4146
+MD5 bae8248cdfb31b99eeacd040c01b3449 ChangeLog 4348
+RMD160 30f8a0ae56fbbda935b7af00f1cc5610a2bbca08 ChangeLog 4348
+SHA256 4fe8a7eb5b3f7b451ac62287848f621c88b15fa7729114c3995aca6b8e3f1d44 ChangeLog 4348
 MD5 822327c41b14044e85e5d28a5d46ba53 chemtool-1.6.7-r1.ebuild 1842
 RMD160 b648f85ba9b4d8ac251707ba6c62a2974cbaad3e chemtool-1.6.7-r1.ebuild 1842
 SHA256 963935fd998612bbf9b26361bb1fda72e131baac2dde3c6ab31150f30e174d4b chemtool-1.6.7-r1.ebuild 1842
+MD5 60a768acb509ba72479bee6f9d6a999a chemtool-1.6.9-r1.ebuild 1540
+RMD160 96b79df0e1e25619d541457c86c427af0b724c83 chemtool-1.6.9-r1.ebuild 1540
+SHA256 33102b4f73b3faf5609b797d969b0b311a7725d503a56a96ea140ed0ede67fee chemtool-1.6.9-r1.ebuild 1540
 MD5 df713aa114e3f862645d7cc75b9142c7 chemtool-1.6.9.ebuild 1838
 RMD160 868a3c0a588c8d38837012916dafaed9ab6baa64 chemtool-1.6.9.ebuild 1838
 SHA256 c5b3728f413171489fd086d3b5d98e8e85d7eb8d3201f304293499c34a8b6a0a chemtool-1.6.9.ebuild 1838
@@ -13,6 +16,9 @@ SHA256 7512af23329dd14888dd2d5c26975a686534a0cfd0819c35c73562ad95c63bf5 files/di
 MD5 075095ee16bb9b7eb6b42fd3951d4cc1 files/digest-chemtool-1.6.9 244
 RMD160 1174eacda0ec031d30ef8d182dabb95c05a042e3 files/digest-chemtool-1.6.9 244
 SHA256 c2128857dbd6009fd89a12add147d9108707e619c1cc2b317d6cf4bb6611e9d9 files/digest-chemtool-1.6.9 244
+MD5 075095ee16bb9b7eb6b42fd3951d4cc1 files/digest-chemtool-1.6.9-r1 244
+RMD160 1174eacda0ec031d30ef8d182dabb95c05a042e3 files/digest-chemtool-1.6.9-r1 244
+SHA256 c2128857dbd6009fd89a12add147d9108707e619c1cc2b317d6cf4bb6611e9d9 files/digest-chemtool-1.6.9-r1 244
 MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
 RMD160 dc078172bfebcb25d69bdf8731714f9cce9d3e36 metadata.xml 156
 SHA256 5d22100902db7507a5b5493dd4a66cdb08025faf80a2c0b75e6392315c47f900 metadata.xml 156
diff --git a/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild b/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild
new file mode 100644
index 000000000000..486fe07e9864
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2006 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild,v 1.1 2006/04/17 13:52:54 markusle 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 ${config_opts} \
+		|| die "./configure failed"
+	emake || die "make failed"
+}
+
+src_install() {
+	make DESTDIR="${D}" install || die "make install failed"
+	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-1.6.9-r1 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.9-r1
new file mode 100644
index 000000000000..5d40707f8c0c
--- /dev/null
+++ b/sci-chemistry/chemtool/files/digest-chemtool-1.6.9-r1
@@ -0,0 +1,3 @@
+MD5 d13b16c019a9912cf0c3de07ca5bcd29 chemtool-1.6.9.tar.gz 430701
+RMD160 9c156f91ab17721461d524f82f59b5d49cb46f7a chemtool-1.6.9.tar.gz 430701
+SHA256 3a66286195e3e5a79000245c1c28eca6ef4deb0e19fe9c3b481bfbabb49a1a44 chemtool-1.6.9.tar.gz 430701