diff options
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemtool/ChangeLog | 10 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/Manifest | 4 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.12.ebuild | 68 |
3 files changed, 79 insertions, 3 deletions
diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog index 3d8add5d21e5..eea7e37bd702 100644 --- a/sci-chemistry/chemtool/ChangeLog +++ b/sci-chemistry/chemtool/ChangeLog @@ -1,6 +1,12 @@ # ChangeLog for sci-chemistry/chemtool -# Copyright 2002-2008 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.24 2008/04/26 13:03:47 markusle Exp $ +# 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 $ + +*chemtool-1.6.12 (20 Jun 2009) + + 20 Jun 2009; Jeff Gardner <je_fro@gentoo.org> +chemtool-1.6.12.ebuild: + Latest version, thanks to lumbrius in bug #274199 and Reinis Danne for the + science overlay ebuild. *chemtool-1.6.11 (26 Apr 2008) diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest index 1901e17aae95..c29431b1af6b 100644 --- a/sci-chemistry/chemtool/Manifest +++ b/sci-chemistry/chemtool/Manifest @@ -1,9 +1,11 @@ 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 1759 RMD160 cdc9b04e6e621fe3725c55ca21dd3f67b243d8a2 SHA1 ef9d2b14caa97eae18396436a64170f05e8c3530 SHA256 3cedc8100a70ba90cdaa12b2850d3e7f121e4ea5354f955d90cb12bb020bec38 EBUILD chemtool-1.6.9-r1.ebuild 1593 RMD160 17f94dd74b34dc624b22581e5898fc354bd0bf3f SHA1 618adba81e68887dd92ad948aa088ce40823fc79 SHA256 6bc2a67bd28d27a4fc941fbd4d8081ab18ef836491d4e18a7a8680acf953e973 -MISC ChangeLog 5775 RMD160 faf922c79840eec243d4c3446fb62f855509e50c SHA1 cd21a49d879fd2374c810cb7cad4086b774dfa62 SHA256 5d0a7dbff22606923c71a45d5e0a2ad62ea6c6d3695b7705feadf6bc46562703 +MISC ChangeLog 5982 RMD160 c23fde475ec7de5eb173edb8eae2ead0510bbad8 SHA1 ca0ca2d36a6dd207b69cdcbf24033012dffc026e SHA256 a9a803ab69e5b5341e5426a1eba358713eb7238833f5d864c2c422a2e5c25b39 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 new file mode 100644 index 000000000000..f52edf3746b5 --- /dev/null +++ b/sci-chemistry/chemtool/chemtool-1.6.12.ebuild @@ -0,0 +1,68 @@ +# 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 $ + +inherit eutils kde-functions + +DESCRIPTION="A GTK 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}" +} + +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 + + insinto /usr/share/pixmaps + doins chemtool.xpm + make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry" +} |