From e32aa8da522593b522b8b572b8d1950520eded1b Mon Sep 17 00:00:00 2001 From: Justin Lecher Date: Thu, 6 Dec 2012 18:08:58 +0000 Subject: sci-chemistry/avogadro: Version Bump prepared by Reinis Danne, #439436; fixes build with latest boost, #406267 (Portage version: 2.2.0_alpha144/cvs/Linux x86_64, signed Manifest commit with key 70EB7916) --- sci-chemistry/avogadro/ChangeLog | 11 +++- sci-chemistry/avogadro/avogadro-1.1.0.ebuild | 64 ++++++++++++++++++++++ .../avogadro/files/avogadro-1.1.0-textrel.patch | 15 +++++ sci-chemistry/avogadro/metadata.xml | 10 ++-- 4 files changed, 93 insertions(+), 7 deletions(-) create mode 100644 sci-chemistry/avogadro/avogadro-1.1.0.ebuild create mode 100644 sci-chemistry/avogadro/files/avogadro-1.1.0-textrel.patch (limited to 'sci-chemistry/avogadro') diff --git a/sci-chemistry/avogadro/ChangeLog b/sci-chemistry/avogadro/ChangeLog index ff1928f689b8..454049098493 100644 --- a/sci-chemistry/avogadro/ChangeLog +++ b/sci-chemistry/avogadro/ChangeLog @@ -1,6 +1,13 @@ # ChangeLog for sci-chemistry/avogadro -# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.40 2011/08/14 17:18:19 alexxy Exp $ +# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.41 2012/12/06 18:08:58 jlec Exp $ + +*avogadro-1.1.0 (06 Dec 2012) + + 06 Dec 2012; Justin Lecher +avogadro-1.1.0.ebuild, + +files/avogadro-1.1.0-textrel.patch, metadata.xml: + Version Bump prepared by Reinis Danne, #439436; fixes build with latest + boost, #406267 *avogadro-1.0.3-r1 (14 Aug 2011) diff --git a/sci-chemistry/avogadro/avogadro-1.1.0.ebuild b/sci-chemistry/avogadro/avogadro-1.1.0.ebuild new file mode 100644 index 000000000000..81aef8b81eff --- /dev/null +++ b/sci-chemistry/avogadro/avogadro-1.1.0.ebuild @@ -0,0 +1,64 @@ +# Copyright 1999-2012 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.1.0.ebuild,v 1.1 2012/12/06 18:08:58 jlec Exp $ + +EAPI=5 + +PYTHON_DEPEND="python? 2:2.5" + +inherit cmake-utils eutils python + +DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL" +HOMEPAGE="http://avogadro.openmolecules.net/" +SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~x86" +IUSE="+glsl python sse2 test" + +RDEPEND=" + >=sci-chemistry/openbabel-2.3.0 + >=x11-libs/qt-gui-4.5.3:4 + >=x11-libs/qt-opengl-4.5.3:4 + x11-libs/gl2ps + glsl? ( >=media-libs/glew-1.5.0 ) + python? ( + >=dev-libs/boost-1.35.0-r5[python] + dev-python/numpy + dev-python/sip + )" +DEPEND="${RDEPEND} + dev-cpp/eigen:2 + dev-util/cmake" + +# https://sourceforge.net/p/avogadro/bugs/653/ +RESTRICT="test" + +pkg_setup() { + python_set_active_version 2 +} + +src_prepare() { + epatch "${FILESDIR}"/${P}-textrel.patch +} + +src_configure() { + local mycmakeargs=( + "-DENABLE_THREADGL=OFF" + "-DENABLE_RPATH=OFF" + "-DENABLE_UPDATE_CHECKER=OFF" + "-DQT_MKSPECS_DIR=${EPREFIX}/usr/share/qt4/mkspecs" + "-DQT_MKSPECS_RELATIVE=share/qt4/mkspecs" + $(cmake-utils_use_enable glsl) + $(cmake-utils_use_enable test TESTS) + $(cmake-utils_use_with sse2 SSE2) + $(cmake-utils_use_enable python) + ) + + cmake-utils_src_configure +} + +src_test() { + cmake-utils_src_test +} diff --git a/sci-chemistry/avogadro/files/avogadro-1.1.0-textrel.patch b/sci-chemistry/avogadro/files/avogadro-1.1.0-textrel.patch new file mode 100644 index 000000000000..5b5cf0e4dc17 --- /dev/null +++ b/sci-chemistry/avogadro/files/avogadro-1.1.0-textrel.patch @@ -0,0 +1,15 @@ + libavogadro/src/extensions/crystallography/spglib/CMakeLists.txt | 2 +- + 1 file changed, 1 insertion(+), 1 deletion(-) + +diff --git a/libavogadro/src/extensions/crystallography/spglib/CMakeLists.txt b/libavogadro/src/extensions/crystallography/spglib/CMakeLists.txt +index fb88316..2ddcfdf 100644 +--- a/libavogadro/src/extensions/crystallography/spglib/CMakeLists.txt ++++ b/libavogadro/src/extensions/crystallography/spglib/CMakeLists.txt +@@ -20,6 +20,6 @@ add_library(spglib STATIC ${spglib_SRCS}) + set_target_properties(spglib PROPERTIES COMPILE_FLAGS "-w") + + # Set -fPIC on x86_64 +-if("${CMAKE_SYSTEM_PROCESSOR}" STREQUAL "x86_64") ++if("${CMAKE_SYSTEM_PROCESSOR}" MATCHES "^(i.86|x86|x86_64)$") + set(CMAKE_C_FLAGS "${CMAKE_C_FLAGS} -fPIC" ) + endif() diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml index b0721418598d..c478c239e306 100644 --- a/sci-chemistry/avogadro/metadata.xml +++ b/sci-chemistry/avogadro/metadata.xml @@ -1,14 +1,14 @@ - sci-chemistry - + sci-chemistry + Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. - - Enable glsl features via GLEW. - + + Enable glsl features via GLEW. + -- cgit v1.2.3-65-gdbad