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authorJustin Lecher <jlec@gentoo.org>2010-05-21 15:33:29 +0000
committerJustin Lecher <jlec@gentoo.org>2010-05-21 15:33:29 +0000
commitb55714ab086b36fb1f6af1a30040527eb4d61430 (patch)
treefadb61970052c7a51764909ef7142ce250d47c92 /sci-chemistry/avogadro
parentamd64 stable, bug 307889, thank Matti Bickel for help. (diff)
downloadgentoo-2-b55714ab086b36fb1f6af1a30040527eb4d61430.tar.gz
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Version Bump, unbundle gl2ps, fix for PYTHON ABI #316169
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/avogadro')
-rw-r--r--sci-chemistry/avogadro/ChangeLog9
-rw-r--r--sci-chemistry/avogadro/avogadro-0.9.8.ebuild13
-rw-r--r--sci-chemistry/avogadro/avogadro-0.9.9.ebuild13
-rw-r--r--sci-chemistry/avogadro/avogadro-1.0.0.ebuild11
-rw-r--r--sci-chemistry/avogadro/avogadro-1.0.1.ebuild53
-rw-r--r--sci-chemistry/avogadro/files/1.0.1-gl2ps.patch39
6 files changed, 126 insertions, 12 deletions
diff --git a/sci-chemistry/avogadro/ChangeLog b/sci-chemistry/avogadro/ChangeLog
index 7aa8436697cf..ed5ec454685a 100644
--- a/sci-chemistry/avogadro/ChangeLog
+++ b/sci-chemistry/avogadro/ChangeLog
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/avogadro
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.32 2010/02/25 14:59:39 lxnay Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.33 2010/05/21 15:33:28 jlec Exp $
+
+*avogadro-1.0.1 (21 May 2010)
+
+ 21 May 2010; Justin Lecher <jlec@gentoo.org> +files/1.0.1-gl2ps.patch,
+ avogadro-0.9.8.ebuild, avogadro-0.9.9.ebuild, avogadro-1.0.0.ebuild,
+ +avogadro-1.0.1.ebuild:
+ Version Bump, unbundle gl2ps, fix for PYTHON ABI #316169
25 Feb 2010; Fabio Erculiani <lxnay@gentoo.org> avogadro-1.0.0.ebuild,
+files/avogadro-1.0.0-sip-4.10.patch:
diff --git a/sci-chemistry/avogadro/avogadro-0.9.8.ebuild b/sci-chemistry/avogadro/avogadro-0.9.8.ebuild
index c2ad06b6f93c..f9a5a3d34503 100644
--- a/sci-chemistry/avogadro/avogadro-0.9.8.ebuild
+++ b/sci-chemistry/avogadro/avogadro-0.9.8.ebuild
@@ -1,10 +1,12 @@
-# Copyright 1999-2009 Gentoo Foundation
+# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.9.8.ebuild,v 1.1 2009/09/10 04:03:22 cryos Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.9.8.ebuild,v 1.2 2010/05/21 15:33:28 jlec Exp $
EAPI=2
-inherit cmake-utils eutils
+PYTHON_DEPEND="python? 2:2.5"
+
+inherit cmake-utils eutils python
DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
HOMEPAGE="http://avogadro.sourceforge.net/"
@@ -20,7 +22,6 @@ RDEPEND=">=sci-chemistry/openbabel-2.2.2
>=x11-libs/qt-opengl-4.5.2:4
glsl? ( >=media-libs/glew-1.5.0 )
python? (
- >=dev-lang/python-2.5
>=dev-libs/boost-1.35
>=dev-libs/boost-1.35.0-r5[python]
dev-python/numpy
@@ -30,6 +31,10 @@ DEPEND="${RDEPEND}
dev-cpp/eigen:2
>=dev-util/cmake-2.6.2"
+pkg_setup() {
+ python_set_active_version 2
+}
+
src_configure() {
local mycmakeargs
mycmakeargs="${mycmakeargs}
diff --git a/sci-chemistry/avogadro/avogadro-0.9.9.ebuild b/sci-chemistry/avogadro/avogadro-0.9.9.ebuild
index 4309ab13aa1d..285fe5e41839 100644
--- a/sci-chemistry/avogadro/avogadro-0.9.9.ebuild
+++ b/sci-chemistry/avogadro/avogadro-0.9.9.ebuild
@@ -1,10 +1,12 @@
-# Copyright 1999-2009 Gentoo Foundation
+# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.9.9.ebuild,v 1.1 2009/10/20 00:02:58 cryos Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.9.9.ebuild,v 1.2 2010/05/21 15:33:28 jlec Exp $
EAPI=2
-inherit cmake-utils eutils
+PYTHON_DEPEND="python? 2:2.5"
+
+inherit cmake-utils eutils python
DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
HOMEPAGE="http://avogadro.sourceforge.net/"
@@ -20,7 +22,6 @@ RDEPEND=">=sci-chemistry/openbabel-2.2.2
>=x11-libs/qt-opengl-4.5.2:4
glsl? ( >=media-libs/glew-1.5.0 )
python? (
- >=dev-lang/python-2.5
>=dev-libs/boost-1.35
>=dev-libs/boost-1.35.0-r5[python]
dev-python/numpy
@@ -30,6 +31,10 @@ DEPEND="${RDEPEND}
dev-cpp/eigen:2
>=dev-util/cmake-2.6.2"
+pkg_setup() {
+ python_set_active_version 2
+}
+
src_configure() {
local mycmakeargs
mycmakeargs="${mycmakeargs}
diff --git a/sci-chemistry/avogadro/avogadro-1.0.0.ebuild b/sci-chemistry/avogadro/avogadro-1.0.0.ebuild
index 3328bdc6376e..173dcdb61dc1 100644
--- a/sci-chemistry/avogadro/avogadro-1.0.0.ebuild
+++ b/sci-chemistry/avogadro/avogadro-1.0.0.ebuild
@@ -1,10 +1,12 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.0.0.ebuild,v 1.2 2010/02/25 14:59:39 lxnay Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.0.0.ebuild,v 1.3 2010/05/21 15:33:28 jlec Exp $
EAPI=2
-inherit cmake-utils eutils
+PYTHON_DEPEND="python? 2:2.5"
+
+inherit cmake-utils eutils python
DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
HOMEPAGE="http://avogadro.sourceforge.net/"
@@ -20,7 +22,6 @@ RDEPEND=">=sci-chemistry/openbabel-2.2.2
>=x11-libs/qt-opengl-4.5.2:4
glsl? ( >=media-libs/glew-1.5.0 )
python? (
- >=dev-lang/python-2.5
>=dev-libs/boost-1.35
>=dev-libs/boost-1.35.0-r5[python]
dev-python/numpy
@@ -30,6 +31,10 @@ DEPEND="${RDEPEND}
dev-cpp/eigen:2
>=dev-util/cmake-2.6.2"
+pkg_setup() {
+ python_set_active_version 2
+}
+
src_prepare() {
epatch "${FILESDIR}/${P}-sip-4.10.patch"
}
diff --git a/sci-chemistry/avogadro/avogadro-1.0.1.ebuild b/sci-chemistry/avogadro/avogadro-1.0.1.ebuild
new file mode 100644
index 000000000000..b69dccd14937
--- /dev/null
+++ b/sci-chemistry/avogadro/avogadro-1.0.1.ebuild
@@ -0,0 +1,53 @@
+# Copyright 1999-2010 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.0.1.ebuild,v 1.1 2010/05/21 15:33:28 jlec Exp $
+
+EAPI=2
+
+PYTHON_DEPEND="python? 2:2.5"
+
+inherit cmake-utils eutils python
+
+DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
+HOMEPAGE="http://avogadro.sourceforge.net/"
+SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="+glsl python"
+
+RDEPEND=">=sci-chemistry/openbabel-2.2.3
+ >=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
+ >=dev-libs/boost-1.35.0-r5[python]
+ dev-python/numpy
+ dev-python/sip
+ )"
+DEPEND="${RDEPEND}
+ >=dev-cpp/eigen-2.0.9
+ >=dev-util/cmake-2.6.2"
+
+pkg_setup() {
+ python_set_active_version 2
+}
+
+src_prepare() {
+ epatch "${FILESDIR}"/${PV}-gl2ps.patch
+}
+
+src_configure() {
+ local mycmakeargs
+ mycmakeargs="${mycmakeargs}
+ -DENABLE_THREADGL=FALSE
+ -DENABLE_RPATH=OFF
+ -DENABLE_UPDATE_CHECKER=OFF
+ $(cmake-utils_use_enable glsl GLSL)
+ $(cmake-utils_use_enable python PYTHON)"
+
+ cmake-utils_src_configure
+}
diff --git a/sci-chemistry/avogadro/files/1.0.1-gl2ps.patch b/sci-chemistry/avogadro/files/1.0.1-gl2ps.patch
new file mode 100644
index 000000000000..d8a0c0f758e1
--- /dev/null
+++ b/sci-chemistry/avogadro/files/1.0.1-gl2ps.patch
@@ -0,0 +1,39 @@
+diff --git a/avogadro/src/CMakeLists.txt b/avogadro/src/CMakeLists.txt
+index 75b6dfb..d87ac2c 100644
+--- a/avogadro/src/CMakeLists.txt
++++ b/avogadro/src/CMakeLists.txt
+@@ -45,7 +45,7 @@ endif(ENABLE_UPDATE_CHECKER)
+ FILE(GLOB projectDelegates_SRCS "projectdelegates/*.cpp")
+ set(avogadro_SRCS ${avogadro_SRCS} ${projectDelegates_SRCS})
+ # Add GL2PS to the executable
+-set(avogadro_SRCS ${avogadro_SRCS} "../gl2ps/gl2ps.c")
++#set(avogadro_SRCS ${avogadro_SRCS} "../gl2ps/gl2ps.c")
+
+ if( WIN32 )
+ set(avogadro_SRCS ${avogadro_SRCS} windows/avogadro.rc)
+diff --git a/avogadro/src/mainwindow.cpp b/avogadro/src/mainwindow.cpp
+index 66785fd..2933953 100644
+--- a/avogadro/src/mainwindow.cpp
++++ b/avogadro/src/mainwindow.cpp
+@@ -51,7 +51,7 @@
+ //#endif
+
+ // Include the GL2PS header
+-#include "../gl2ps/gl2ps.h"
++#include <gl2ps.h>
+
+ #include <avogadro/pluginmanager.h>
+
+diff --git a/libavogadro/src/CMakeLists.txt b/libavogadro/src/CMakeLists.txt
+index cce8ece..cc084fb 100644
+--- a/libavogadro/src/CMakeLists.txt
++++ b/libavogadro/src/CMakeLists.txt
+@@ -152,7 +152,7 @@ endforeach(headerFile ${libavogadro_HDRS})
+ add_library(avogadro SHARED ${libavogadro_SRCS} ${libavogadro_QM} ${pythontool_RC_SRCS})
+ set_target_properties(avogadro
+ PROPERTIES VERSION ${Avogadro_VERSION_FULL} SOVERSION 1 )
+-target_link_libraries(avogadro ${AVO_LINK_LIBRARIES})
++target_link_libraries(avogadro ${AVO_LINK_LIBRARIES} gl2ps)
+
+ install(TARGETS avogadro DESTINATION ${LIB_INSTALL_DIR})
+ install(FILES ${libavogadro_HDRS}