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authorJeffrey Gardner <je_fro@gentoo.org>2007-04-17 19:56:45 +0000
committerJeffrey Gardner <je_fro@gentoo.org>2007-04-17 19:56:45 +0000
commiteeeb274f0109fd09dfedf89ccdb91737123d61f3 (patch)
tree2a21bf32cc4edbd67bb34cc89994b10b549783cf
parentCleanup vulnerable versions; see bug #172293 (diff)
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Version bump.
(Portage version: 2.1.2.2)
-rw-r--r--sci-chemistry/chemtool/ChangeLog7
-rw-r--r--sci-chemistry/chemtool/chemtool-1.6.10.ebuild56
-rw-r--r--sci-chemistry/chemtool/files/digest-chemtool-1.6.103
3 files changed, 65 insertions, 1 deletions
diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index 8ea0b348ef09..8e2a18714aeb 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,11 @@
# ChangeLog for sci-chemistry/chemtool
# Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.16 2007/02/22 01:24:17 jokey Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.17 2007/04/17 19:56:45 je_fro Exp $
+
+*chemtool-1.6.10 (17 Apr 2007)
+
+ 17 Apr 2007; Jeff Gardner <je_fro@gentoo.org> +chemtool-1.6.10.ebuild:
+ Version bump.
22 Feb 2007; Markus Ullmann <jokey@gentoo.org> ChangeLog:
Redigest for Manifest2
diff --git a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild b/sci-chemistry/chemtool/chemtool-1.6.10.ebuild
new file mode 100644
index 000000000000..6f6d0fe0a00c
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.10.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2007 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 1.1 2007/04/17 19:56:45 je_fro 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/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~x86 ~amd64 ~ppc"
+IUSE="gnome kde nls"
+
+DEPEND="media-gfx/transfig
+ =x11-libs/gtk+-2*
+ kde? ( kde-base/kdelibs )
+ x86? ( media-libs/libemf )"
+
+src_compile() {
+ local config_opts
+ local mycppflags
+ if ! use kde; then
+ unset KDEDIR
+ config_opts="${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/files/digest-chemtool-1.6.10 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.10
new file mode 100644
index 000000000000..5a5a28561765
--- /dev/null
+++ b/sci-chemistry/chemtool/files/digest-chemtool-1.6.10
@@ -0,0 +1,3 @@
+MD5 a1ce4f8965bb349e0dd0bc53313b35a8 chemtool-1.6.10.tar.gz 466296
+RMD160 4ca9f6bb75a8211f31150e93267a323456905388 chemtool-1.6.10.tar.gz 466296
+SHA256 9a4ba27e1a187efd46314b724b42862381360a08fe3939fea1e91127f8e5c53c chemtool-1.6.10.tar.gz 466296