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author | Justin Lecher <jlec@gentoo.org> | 2012-03-04 11:31:15 +0100 |
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committer | Justin Lecher <jlec@gentoo.org> | 2012-03-04 11:31:15 +0100 |
commit | e30b4c139db3db8f0fc6d3086d21896f12238960 (patch) | |
tree | d463efef799b1c93fd6222ce0699764c7ca21271 /sci-chemistry/openbabel | |
parent | Block pypy usage (diff) | |
download | sci-e30b4c139db3db8f0fc6d3086d21896f12238960.tar.gz sci-e30b4c139db3db8f0fc6d3086d21896f12238960.tar.bz2 sci-e30b4c139db3db8f0fc6d3086d21896f12238960.zip |
Moved to tree
Diffstat (limited to 'sci-chemistry/openbabel')
-rw-r--r-- | sci-chemistry/openbabel/ChangeLog | 11 | ||||
-rw-r--r-- | sci-chemistry/openbabel/Manifest | 1 | ||||
-rw-r--r-- | sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch | 12 | ||||
-rw-r--r-- | sci-chemistry/openbabel/metadata.xml | 14 | ||||
-rw-r--r-- | sci-chemistry/openbabel/openbabel-2.3.1.ebuild | 69 |
5 files changed, 0 insertions, 107 deletions
diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog deleted file mode 100644 index d05cfdab2..000000000 --- a/sci-chemistry/openbabel/ChangeLog +++ /dev/null @@ -1,11 +0,0 @@ -# ChangeLog for sci-chemistry/openbabel -# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: $ - -*openbabel-2.3.1 (10 Nov 2011) - - 10 Nov 2011; Reinis Danne <rei4dan@gmail.com> - +files/openbabel-2.3.0-test_lib_path.patch, +openbabel-2.3.1.ebuild, - +metadata.xml: - Version bump to 2.3.1 - diff --git a/sci-chemistry/openbabel/Manifest b/sci-chemistry/openbabel/Manifest deleted file mode 100644 index 2a3fd3b65..000000000 --- a/sci-chemistry/openbabel/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST openbabel-2.3.1.tar.gz 20142960 RMD160 da4d240a92942dbf9dcf999187336d69d7ef8f5c SHA1 b2dd1638eaf7e6d350110b1561aeb23b03552846 SHA256 9e2e8bc9af585ee7e4a03720e3d7b82ef567aa17fdeeea48cc213a3035ced7a3 diff --git a/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch b/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch deleted file mode 100644 index 014da6bcd..000000000 --- a/sci-chemistry/openbabel/files/openbabel-2.3.0-test_lib_path.patch +++ /dev/null @@ -1,12 +0,0 @@ -diff -ru old/openbabel-2.3.0/test/CMakeLists.txt new/openbabel-2.3.0/test/CMakeLists.txt ---- old/openbabel-2.3.0/test/CMakeLists.txt 2010-10-26 17:39:01.000000000 +0300 -+++ new/openbabel-2.3.0/test/CMakeLists.txt 2010-11-14 18:13:32.000000000 +0200 -@@ -2,7 +2,7 @@ - add_definitions(-DTESTDATADIR="\\"${CMAKE_SOURCE_DIR}/test/files/\\"") - - # define FORMATDIR for location of format plugin binaries --add_definitions(-DFORMATDIR="\\"${openbabel_BINARY_DIR}/lib/\\"") -+add_definitions(-DFORMATDIR="\\"${openbabel_BINARY_DIR}/lib${LIB_SUFFIX}/\\"") - - ########################################################### - # new tests using obtest.h diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml deleted file mode 100644 index 7c0c529bd..000000000 --- a/sci-chemistry/openbabel/metadata.xml +++ /dev/null @@ -1,14 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <herd>sci-chemistry</herd> - <longdescription> - Open Babel is a chemical toolbox designed to speak the many languages of - chemical data. It's an open, collaborative project allowing anyone to - search, convert, analyze, or store data from molecular modeling, chemistry, - solid-state materials, biochemistry, or related areas. - </longdescription> - <use> - <flag name="wxwidgets">Build GUI.</flag> - </use> -</pkgmetadata> diff --git a/sci-chemistry/openbabel/openbabel-2.3.1.ebuild b/sci-chemistry/openbabel/openbabel-2.3.1.ebuild deleted file mode 100644 index 89b18362f..000000000 --- a/sci-chemistry/openbabel/openbabel-2.3.1.ebuild +++ /dev/null @@ -1,69 +0,0 @@ -# Copyright 1999-2011 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.3.0.ebuild,v 1.5 2011/05/07 09:18:00 jlec Exp $ - -EAPI="3" - -WX_GTK_VER="2.8" - -inherit cmake-utils eutils wxwidgets - -DESCRIPTION="Interconverts file formats used in molecular modeling" -HOMEPAGE="http://openbabel.sourceforge.net/" -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" - -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -SLOT="0" -LICENSE="GPL-2" -IUSE="doc perl python wxwidgets" - -RDEPEND=" - dev-cpp/eigen:2 - dev-libs/libxml2:2 - !sci-chemistry/babel - sci-libs/inchi - sys-libs/zlib - wxwidgets? ( x11-libs/wxGTK:2.8[X] )" -DEPEND="${RDEPEND} - >=dev-util/cmake-2.4.8" -PDEPEND=" - perl? ( sci-chemistry/openbabel-perl ) - python? ( sci-chemistry/openbabel-python )" - -DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2" - -src_prepare() { - epatch \ - "${FILESDIR}"/${PN}-2.3.0-test_lib_path.patch -} - -src_configure() { - local mycmakeargs="" - mycmakeargs="${mycmakeargs} - -DOPENBABEL_USE_SYSTEM_INCHI=ON - $(cmake-utils_use wxwidgets BUILD_GUI)" - - cmake-utils_src_configure -} - -src_install() { - dohtml doc/{*.html,*.png} || die - if use doc ; then - insinto /usr/share/doc/${PF}/API/html - doins doc/API/html/* || die - fi - cmake-utils_src_install -} - -src_test() { - local mycmakeargs="" - mycmakeargs="${mycmakeargs} - -DOPENBABEL_USE_SYSTEM_INCHI=ON - -DPYTHON_EXECUTABLE=false - $(cmake-utils_use wxwidgets BUILD_GUI) - $(cmake-utils_use_enable test TESTS)" - - cmake-utils_src_configure - cmake-utils_src_compile - cmake-utils_src_test -} |