sci-chemistry/chemtool: Remove unneeded files

4 files changed, 0 insertions, 121 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index 363e89a22..fbd744c91 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -7,7 +7,6 @@
 *chemtool-1.6.10 (24 Feb 2009)
 
   24 Feb 2009; Reinis Danne <rei4dan@gmail.com>
-  +chemtool-1.6.9-r1.ebuild.orig, +chemtool-1.6.10.ebuild.orig,
   +files/chemtool-1.6.11-makefile.patch, +metadata.xml,
   +chemtool-1.6.10.ebuild, +chemtool-1.6.11.ebuild,
   +chemtool-1.6.9-r1.ebuild:
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index 829de384a..3f2a32909 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -6,6 +6,4 @@ EBUILD chemtool-1.6.10.ebuild 1604 RMD160 4ce8c86760da1d80051e043cc63f533cc6899d
 EBUILD chemtool-1.6.11.ebuild 1688 RMD160 cfa3aabc0baf4ae5cab3c0a390dcdf2286e14f6d SHA1 f651c694a50f952768f946a12639c2aff22c5f59 SHA256 420ce6107cf0fa9f926db799b18d4faea073532a58812637bc00a4f69b95a672
 EBUILD chemtool-1.6.9-r1.ebuild 1605 RMD160 732411c716183e6e1eb233d200c3358454a201a8 SHA1 881b75cf2159e822a169e9a96739e4b8e34fe4c6 SHA256 367e715af10e9763b1469ac2313e847c4a940366cd1919c10ce58e662c9a1dee
 MISC ChangeLog 515 RMD160 3e0c95478901d0847b5478e6e15bb3b9bd0d520e SHA1 7a0e6c290f84567466dce94563e61a36e63b876f SHA256 d8ed24be8ee5783bf044dd5d8d1384fd5a11130058615d8415065b2312d4b7d6
-MISC chemtool-1.6.10.ebuild.orig 1593 RMD160 2e473e591527822a9551ff54fa3c44fddd5bc364 SHA1 5d7dda921546509d2323a58d911d96392220fe96 SHA256 2fc28759465247ebdaab4b661eb46d9c88fb0aff5e171dcd22bb5802beddb86d
-MISC chemtool-1.6.9-r1.ebuild.orig 1593 RMD160 17f94dd74b34dc624b22581e5898fc354bd0bf3f SHA1 618adba81e68887dd92ad948aa088ce40823fc79 SHA256 6bc2a67bd28d27a4fc941fbd4d8081ab18ef836491d4e18a7a8680acf953e973
 MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852
diff --git a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild.orig b/sci-chemistry/chemtool/chemtool-1.6.10.ebuild.orig
deleted file mode 100644
index 6e725b747..000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild.orig
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2008 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.10.ebuild,v 1.4 2008/04/26 13:03:47 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64 ~ppc"
-IUSE="gnome kde nls"
-
-RDEPEND="media-gfx/transfig
-		=x11-libs/gtk+-2*
-		kde? ( =kde-base/kdelibs-3.5* )
-		x86? ( media-libs/libemf )"
-
-DEPEND="${RDEPEND}
-		dev-util/pkgconfig"
-
-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 ${config_opts} --enable-menu \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-	make DESTDIR="${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/chemtool-1.6.9-r1.ebuild.orig b/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild.orig
deleted file mode 100644
index 25e2cbbe2..000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild.orig
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2008 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 1.8 2008/04/26 13:03:47 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc x86"
-IUSE="gnome kde nls"
-
-RDEPEND=">=media-gfx/transfig-3.2.3d
-		=x11-libs/gtk+-2*
-		kde? ( =kde-base/kdelibs-3.5* )
-		x86? ( >=media-libs/libemf-1.0 )"
-
-DEPEND="${RDEPEND}
-		dev-util/pkgconfig"
-
-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
-}