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author | 2009-11-21 21:15:13 +0000 | |
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committer | 2009-11-21 21:15:13 +0000 | |
commit | 379d52c105e3a509c9de898609a67e16d591e595 (patch) | |
tree | f7c8a8e932374e1b9a1849da9747efff80b79ea2 /sci-chemistry/chemtool | |
parent | Stable on amd64 (bug #283715) (diff) | |
download | historical-379d52c105e3a509c9de898609a67e16d591e595.tar.gz historical-379d52c105e3a509c9de898609a67e16d591e595.tar.bz2 historical-379d52c105e3a509c9de898609a67e16d591e595.zip |
Remove kde-base/kdelibs:3.5 reverse deps.
Package-Manager: portage-2.2_rc51/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/chemtool')
-rw-r--r-- | sci-chemistry/chemtool/ChangeLog | 7 | ||||
-rw-r--r-- | sci-chemistry/chemtool/Manifest | 9 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.10.ebuild | 59 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.11.ebuild | 65 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild | 59 | ||||
-rw-r--r-- | sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch | 12 |
6 files changed, 7 insertions, 204 deletions
diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog index 83893b2d38ab..e09b2af11414 100644 --- a/sci-chemistry/chemtool/ChangeLog +++ b/sci-chemistry/chemtool/ChangeLog @@ -1,6 +1,11 @@ # 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 1.28 2009/11/21 18:25:48 nixnut Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.29 2009/11/21 21:15:12 ssuominen Exp $ + + 21 Nov 2009; Samuli Suominen <ssuominen@gentoo.org> + -chemtool-1.6.9-r1.ebuild, -chemtool-1.6.10.ebuild, + -chemtool-1.6.11.ebuild, -files/chemtool-1.6.11-makefile.patch: + Remove kde-base/kdelibs:3.5 reverse deps. 21 Nov 2009; nixnut <nixnut@gentoo.org> chemtool-1.6.12.ebuild: ppc stable #292831 diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest index 02b836bf25f9..5eecbb77a9c9 100644 --- a/sci-chemistry/chemtool/Manifest +++ b/sci-chemistry/chemtool/Manifest @@ -1,11 +1,4 @@ -AUX chemtool-1.6.11-makefile.patch 453 RMD160 465f72d7b50b7df86a67f8a38961365946cb955b SHA1 13c85a240ed8e012925e55fab64419883fc89b59 SHA256 bc7358059bb83cdc7914d404d703e0866d19cf7f42d2b526db87a8a03ec4cc01 -DIST chemtool-1.6.10.tar.gz 466296 RMD160 4ca9f6bb75a8211f31150e93267a323456905388 SHA1 1ed84de17a802d8cc64b72499f6c6e4577a9f2c9 SHA256 9a4ba27e1a187efd46314b724b42862381360a08fe3939fea1e91127f8e5c53c -DIST chemtool-1.6.11.tar.gz 720067 RMD160 46aa3fc5ff8929d5f2bfe8e14a62db965cf23f47 SHA1 f4c50264b1499bdac15854e4bffde1a9d85668b3 SHA256 3d57f14fa6be06a2fa7930f9ecf67fa7d29e059054151f57ea1a4aadc679f3f1 DIST chemtool-1.6.12.tar.gz 733454 RMD160 b3501d4af20164e6ec3227970d6daf2950e5506c SHA1 23ab6555fcad2b85c3ecdde7ee4b62f1de1c7acc SHA256 24db06e47a3b2ab1c8882eb99961d788e0d7fa89d5fbd9b87a70352c88303408 -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 1560 RMD160 8001dc0268dd656821f0ff75bb33361e0445753b SHA1 5f81058a48bcec52872c91174052c7687a9c32f5 SHA256 88dd066ffa01cce7906b420858942a22a0b5f8069a6654528f2390174650b578 -EBUILD chemtool-1.6.9-r1.ebuild 1593 RMD160 17f94dd74b34dc624b22581e5898fc354bd0bf3f SHA1 618adba81e68887dd92ad948aa088ce40823fc79 SHA256 6bc2a67bd28d27a4fc941fbd4d8081ab18ef836491d4e18a7a8680acf953e973 -MISC ChangeLog 6295 RMD160 ed953671119af03b2bbbc8f8cf73c70f135c4e62 SHA1 c2af6bf371ad61512443e964b2791b6ceb1db859 SHA256 e1a40ab066c50e5eafc5f0db866ea9af0dae9045c4e6c44f336e2a1a86260c9b +MISC ChangeLog 6517 RMD160 12d52be7d2b2cb64396dd588bf3d66c22b4a96a4 SHA1 edc001302f5344760ac67af833e57ce510124172 SHA256 05b0e663e576555da059975b1053b7e9804f240ce3736871408dbefe556a2875 MISC metadata.xml 166 RMD160 4452298fd03e7c9395d1182bfe69d60a14144af6 SHA1 cb0b513473c0348f4f6f6cd9a132e4884155fddb SHA256 84c92b49702daf95eace8d2765215cbd8650da4ef776f9f700b5ce3785dec852 diff --git a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild b/sci-chemistry/chemtool/chemtool-1.6.10.ebuild deleted file mode 100644 index 6e725b747a07..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild +++ /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-1.6.11.ebuild b/sci-chemistry/chemtool/chemtool-1.6.11.ebuild deleted file mode 100644 index 32cfcd3f1533..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.11.ebuild +++ /dev/null @@ -1,65 +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-1.6.11.ebuild,v 1.1 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_unpack() { - unpack ${A} - cd "${S}" - epatch "${FILESDIR}"/${P}-makefile.patch -} - -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 b/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild deleted file mode 100644 index 25e2cbbe2e51..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild +++ /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 "${D}"/usr/share/locale; fi -} diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch b/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch deleted file mode 100644 index f359578dce0b..000000000000 --- a/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -Naur chemtool-1.6.11/Makefile.in chemtool-1.6.11.new/Makefile.in ---- chemtool-1.6.11/Makefile.in 2007-08-26 07:53:59.000000000 -0400 -+++ chemtool-1.6.11.new/Makefile.in 2008-04-26 08:52:33.000000000 -0400 -@@ -230,7 +230,7 @@ - AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@ - - # Link time dependencies. --LDADD = @LIBINTL@ @GTK_LIBS@ -+LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ - - # Additional files to be distributed. - EXTRA_DIST = autogen.sh autoclean.sh |