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authorSamuli Suominen <ssuominen@gentoo.org>2009-11-11 19:39:17 +0000
committerSamuli Suominen <ssuominen@gentoo.org>2009-11-11 19:39:17 +0000
commit247bb7db66bead901ddf8974f1c2fefef4a9e86e (patch)
tree069e93bff36f12be65605876ca5f721950514149 /sci-chemistry
parentold (diff)
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Remove kde-base/kdelibs:3.5 support.
Package-Manager: portage-2.2_rc49/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/chemtool/ChangeLog6
-rw-r--r--sci-chemistry/chemtool/Manifest4
-rw-r--r--sci-chemistry/chemtool/chemtool-1.6.12.ebuild32
3 files changed, 18 insertions, 24 deletions
diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index eea7e37bd702..3affcdd9cfb6 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/chemtool
# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.25 2009/06/20 01:04:12 je_fro Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.26 2009/11/11 19:39:17 ssuominen Exp $
+
+ 11 Nov 2009; Samuli Suominen <ssuominen@gentoo.org>
+ chemtool-1.6.12.ebuild:
+ Remove kde-base/kdelibs:3.5 support.
*chemtool-1.6.12 (20 Jun 2009)
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index c29431b1af6b..28d6b3d6b2d1 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -5,7 +5,7 @@ DIST chemtool-1.6.12.tar.gz 733454 RMD160 b3501d4af20164e6ec3227970d6daf2950e550
DIST chemtool-1.6.9.tar.gz 430701 RMD160 9c156f91ab17721461d524f82f59b5d49cb46f7a SHA1 528f8603cd3965b89fb670e0fc7dc71ad3b7a147 SHA256 3a66286195e3e5a79000245c1c28eca6ef4deb0e19fe9c3b481bfbabb49a1a44
EBUILD chemtool-1.6.10.ebuild 1593 RMD160 2e473e591527822a9551ff54fa3c44fddd5bc364 SHA1 5d7dda921546509d2323a58d911d96392220fe96 SHA256 2fc28759465247ebdaab4b661eb46d9c88fb0aff5e171dcd22bb5802beddb86d
EBUILD chemtool-1.6.11.ebuild 1677 RMD160 aeeb0a7429cb52c78aa78438a8d8f71dd79de4d9 SHA1 c457c1a8270488c023ba529f07a54649b5c120ad SHA256 069d4a48232ac3d4a0d68a0cfbc207cc292a881166f36943258a381c67dc131d
-EBUILD chemtool-1.6.12.ebuild 1759 RMD160 cdc9b04e6e621fe3725c55ca21dd3f67b243d8a2 SHA1 ef9d2b14caa97eae18396436a64170f05e8c3530 SHA256 3cedc8100a70ba90cdaa12b2850d3e7f121e4ea5354f955d90cb12bb020bec38
+EBUILD chemtool-1.6.12.ebuild 1566 RMD160 1f74b7814c4b20bf63b1f78aa15cac1248f5a56a SHA1 053e19c54381b8f72320d282015eb6a5f1ffda51 SHA256 ac43084346d4f7f05297212b963ad333c244af85b73b5b3ee2ef97501ffbf2f7
EBUILD chemtool-1.6.9-r1.ebuild 1593 RMD160 17f94dd74b34dc624b22581e5898fc354bd0bf3f SHA1 618adba81e68887dd92ad948aa088ce40823fc79 SHA256 6bc2a67bd28d27a4fc941fbd4d8081ab18ef836491d4e18a7a8680acf953e973
-MISC ChangeLog 5982 RMD160 c23fde475ec7de5eb173edb8eae2ead0510bbad8 SHA1 ca0ca2d36a6dd207b69cdcbf24033012dffc026e SHA256 a9a803ab69e5b5341e5426a1eba358713eb7238833f5d864c2c422a2e5c25b39
+MISC ChangeLog 6105 RMD160 49e7341c3a1ba847019144bf914635a228d40fc5 SHA1 e6111281c36703b83fa4878e6a83909999c6b0dd SHA256 1a42a425a17b274a5e4415252a32470bf11af842d9c07054aa853661a10c95e7
MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852
diff --git a/sci-chemistry/chemtool/chemtool-1.6.12.ebuild b/sci-chemistry/chemtool/chemtool-1.6.12.ebuild
index f52edf3746b5..d37dd38a03d4 100644
--- a/sci-chemistry/chemtool/chemtool-1.6.12.ebuild
+++ b/sci-chemistry/chemtool/chemtool-1.6.12.ebuild
@@ -1,8 +1,8 @@
# Copyright 1999-2009 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.12.ebuild,v 1.1 2009/06/20 01:04:12 je_fro Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.12.ebuild,v 1.2 2009/11/11 19:39:17 ssuominen Exp $
-inherit eutils kde-functions
+inherit eutils
DESCRIPTION="A GTK program for drawing organic molecules"
HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
@@ -10,32 +10,22 @@ SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
LICENSE="GPL-2"
SLOT="0"
-KEYWORDS="~x86 ~amd64 ~ppc"
-IUSE="gnome kde nls"
+KEYWORDS="~amd64 ~ppc ~x86"
+IUSE="gnome nls"
RDEPEND="media-gfx/transfig
- =x11-libs/gtk+-2*
- kde? ( =kde-base/kdelibs-3.5* )
- x86? ( media-libs/libemf )"
-
+ =x11-libs/gtk+-2*
+ x86? ( media-libs/libemf )"
DEPEND="${RDEPEND}
- dev-util/pkgconfig"
-
-src_unpack() {
- unpack ${A}
- cd "${S}"
-}
+ 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=${KDEDIR}"
- fi
+
+ unset KDEDIR
+ config_opts="${config_opts} --without-kdedir"
+
if [ ${ARCH} = "x86" ]; then
config_opts="${config_opts} --enable-emf"
mycppflags="${mycppflags} -I /usr/include/libEMF"