diff options
Diffstat (limited to 'sci-chemistry/chemtool')
-rw-r--r-- | sci-chemistry/chemtool/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.3.ebuild | 77 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.4.ebuild | 84 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.6.ebuild | 75 | ||||
-rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.7.ebuild | 75 | ||||
-rw-r--r-- | sci-chemistry/chemtool/files/digest-chemtool-1.6.3 | 1 | ||||
-rw-r--r-- | sci-chemistry/chemtool/files/digest-chemtool-1.6.4 | 1 | ||||
-rw-r--r-- | sci-chemistry/chemtool/files/digest-chemtool-1.6.6 | 1 | ||||
-rw-r--r-- | sci-chemistry/chemtool/files/digest-chemtool-1.6.7 | 1 |
9 files changed, 5 insertions, 316 deletions
diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog index b68aa374b6f8..e986a0b92121 100644 --- a/sci-chemistry/chemtool/ChangeLog +++ b/sci-chemistry/chemtool/ChangeLog @@ -1,6 +1,10 @@ # 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 1.9 2006/03/17 05:10:56 chriswhite Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.10 2006/04/02 17:07:48 ribosome Exp $ + + 02 Apr 2006; Olivier Fisette <ribosome@gentoo.org> -chemtool-1.6.3.ebuild, + -chemtool-1.6.4.ebuild, -chemtool-1.6.6.ebuild, -chemtool-1.6.7.ebuild: + Removed old versions with gtk2 USE flag (see bug #106560). 17 Mar 2006; Chris White <chriswhite@gentoo.org> chemtool-1.6.7-r1.ebuild: x86 stable for 1.6.7-r1 per bug #126252. diff --git a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild b/sci-chemistry/chemtool/chemtool-1.6.3.ebuild deleted file mode 100644 index f3d539553578..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild +++ /dev/null @@ -1,77 +0,0 @@ -# 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 1.2 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/${P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="x86 ~amd64" -IUSE="gnome kde nls" - -DEPEND=">=media-gfx/transfig-3.2.3d - =x11-libs/gtk+-1* - x86? ( >=media-libs/libemf-1.0 )" - -src_compile() { - local config_opts - local mycppflags - local mykdedir - if [ -z "${KDEDIR}" ]; then - mykdedir="bogus_kde" - else - mykdedir="${KDEDIR}" - fi - if [ ${ARCH} = "x86" ]; then - config_opts="--enable-emf" - mycppflags="${mycppflags} -I /usr/include/libEMF" - fi - - 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/chemtool-1.6.4.ebuild b/sci-chemistry/chemtool/chemtool-1.6.4.ebuild deleted file mode 100644 index 35c5130b7655..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.4.ebuild +++ /dev/null @@ -1,84 +0,0 @@ -# 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/chemtool-1.6.6.ebuild b/sci-chemistry/chemtool/chemtool-1.6.6.ebuild deleted file mode 100644 index 8931cbea977a..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.6.ebuild +++ /dev/null @@ -1,75 +0,0 @@ -# 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-1.6.6.ebuild,v 1.4 2005/09/16 09:45:43 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/${P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="x86 ~amd64 ~ppc" -IUSE="gtk2 gnome kde nls" - -DEPEND=">=media-gfx/transfig-3.2.3d - || ( - gtk2? ( =x11-libs/gtk+-2* ) - =x11-libs/gtk+-1* - ) - kde? ( kde-base/kdelibs ) - x86? ( >=media-libs/libemf-1.0 )" - -src_compile() { - local config_opts - local mycppflags - if ! use kde; then - unset KDEDIR - config_opts="${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="${mycppflags} -I /usr/include/libEMF" - fi - - if ! use gtk2; then - config_opts="${config_opts} --enable-gtk1" - fi - - sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \ - die "could not append cppflags" - - if use gnome ; then - config_opts="${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 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 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/chemtool-1.6.7.ebuild b/sci-chemistry/chemtool/chemtool-1.6.7.ebuild deleted file mode 100644 index 191952ea68aa..000000000000 --- a/sci-chemistry/chemtool/chemtool-1.6.7.ebuild +++ /dev/null @@ -1,75 +0,0 @@ -# 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-1.6.7.ebuild,v 1.2 2005/09/16 09:45:43 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/${P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86 ~amd64 ~ppc" -IUSE="gtk2 gnome kde nls" - -DEPEND=">=media-gfx/transfig-3.2.3d - || ( - gtk2? ( =x11-libs/gtk+-2* ) - =x11-libs/gtk+-1* - ) - kde? ( kde-base/kdelibs ) - x86? ( >=media-libs/libemf-1.0 )" - -src_compile() { - local config_opts - local mycppflags - if ! use kde; then - unset KDEDIR - config_opts="${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="${mycppflags} -I /usr/include/libEMF" - fi - - if ! use gtk2; then - config_opts="${config_opts} --enable-gtk1" - fi - - sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \ - die "could not append cppflags" - - if use gnome ; then - config_opts="${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 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 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-1.6.3 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.3 deleted file mode 100644 index dd8c77b81b06..000000000000 --- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.3 +++ /dev/null @@ -1 +0,0 @@ -MD5 054b3e737781c5cf09967444d218ae73 chemtool-1.6.3.tar.gz 400772 diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.4 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.4 deleted file mode 100644 index 68d3f43da24d..000000000000 --- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.4 +++ /dev/null @@ -1 +0,0 @@ -MD5 de2258aa710d7b16093b082963732010 chemtool-1.6.4.tar.gz 409400 diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.6 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.6 deleted file mode 100644 index f9ea77f8e972..000000000000 --- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.6 +++ /dev/null @@ -1 +0,0 @@ -MD5 f4215613f8cbdaa83aac08afcd7eb6f6 chemtool-1.6.6.tar.gz 425424 diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.7 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.7 deleted file mode 100644 index c6497a9e603f..000000000000 --- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.7 +++ /dev/null @@ -1 +0,0 @@ -MD5 663cd50e7f2bc6b687454ef9c47b7a50 chemtool-1.6.7.tar.gz 427878 |