commit:     c66f17dceb2a1745d80882ed478f2331735d4a54
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri May 19 09:18:08 2017 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri May 19 09:52:25 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c66f17dc

sci-chemistry/openbabel: Version Bump

which fixes build problems with earlier versions

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=618402
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=618414
Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=618542
Package-Manager: Portage-2.3.5, Repoman-2.3.2
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/openbabel/Manifest                   |  1 +
 .../files/openbabel-2.3.2-test_lib_path.patch      |  4 +-
 sci-chemistry/openbabel/openbabel-2.4.1.ebuild     | 92 ++++++++++++++++++++++
 3 files changed, 95 insertions(+), 2 deletions(-)

diff --git a/sci-chemistry/openbabel/Manifest b/sci-chemistry/openbabel/Manifest
index 082e5b02984..3d09a5c54b9 100644
--- a/sci-chemistry/openbabel/Manifest
+++ b/sci-chemistry/openbabel/Manifest
@@ -1 +1,2 @@
 DIST openbabel-2.3.2.tar.gz 20509105 SHA256 
4eaca26679aa6cc85ebf96af19191472ac63ca442c36b0427b369c3a25705188 SHA512 
d0e1f8b758ffdd65ec6c31d988bffe3279355e286ce69fad12c5905b3b832e2b73ee95b1061b1576aba1ee9fe4da5e31ec30350c473be17493c657dc80caf919
 WHIRLPOOL 
74eff18b73d24c8f702e5573a58ba6afba8402e9ce8782de95dc0568575a7d2d632dbc8e8a98b3cd25efdfa7379494f7dcd449342c81ddf73f42a387bce77aaa
+DIST openbabel-2.4.1.tar.gz 11618304 SHA256 
204136582cdfe51d792000b20202de8950218d617fd9c6e18cee36706a376dfc SHA512 
427e678f0a911bd27b9a8a05e60b6e09f113be4e5dd180daaf80c28d06368e52b57501261755ab3817a8d31f2754db24471fd0ceee706d029386d6f70800e9c6
 WHIRLPOOL 
88e333b47118449e1edba2b164af77ac7fac9c60e2965b5d6657ba8cf981845f49f6bac9427515ebbdf62668fddf38ae2422c4e107b98df46922c5bba860b216

diff --git a/sci-chemistry/openbabel/files/openbabel-2.3.2-test_lib_path.patch 
b/sci-chemistry/openbabel/files/openbabel-2.3.2-test_lib_path.patch
index 1354f52685c..66a796d17b7 100644
--- a/sci-chemistry/openbabel/files/openbabel-2.3.2-test_lib_path.patch
+++ b/sci-chemistry/openbabel/files/openbabel-2.3.2-test_lib_path.patch
@@ -1,6 +1,6 @@
 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
+--- a/test/CMakeLists.txt      2010-10-26 17:39:01.000000000 +0300
++++ b/test/CMakeLists.txt      2010-11-14 18:13:32.000000000 +0200
 @@ -2,7 +2,7 @@
  add_definitions(-DTESTDATADIR="\\"${CMAKE_SOURCE_DIR}/test/files/\\"")
  

diff --git a/sci-chemistry/openbabel/openbabel-2.4.1.ebuild 
b/sci-chemistry/openbabel/openbabel-2.4.1.ebuild
new file mode 100644
index 00000000000..7674873aea9
--- /dev/null
+++ b/sci-chemistry/openbabel/openbabel-2.4.1.ebuild
@@ -0,0 +1,92 @@
+# Copyright 1999-2017 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+WX_GTK_VER="3.0"
+
+inherit cmake-utils eutils wxwidgets
+
+DESCRIPTION="Interconverts file formats used in molecular modeling"
+HOMEPAGE="http://openbabel.sourceforge.net/";
+SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
+
+# See src/CMakeLists.txt for LIBRARY_VERSION
+SLOT="0/5.0.0"
+LICENSE="GPL-2"
+KEYWORDS="~amd64 ~arm ~ppc ~x86 ~amd64-linux ~x86-linux ~ppc-macos"
+IUSE="doc openmp test wxwidgets"
+
+RDEPEND="
+       dev-cpp/eigen:3
+       dev-libs/libxml2:2
+       sci-libs/inchi
+       sys-libs/zlib
+       wxwidgets? ( x11-libs/wxGTK:${WX_GTK_VER}[X] )"
+DEPEND="${RDEPEND}
+       >=dev-util/cmake-2.4.8
+       doc? ( app-doc/doxygen )"
+
+DOCS=( AUTHORS NEWS.md README.md THANKS doc/dioxin.{inc,mol2} 
doc/README.{dioxin.pov,povray} )
+
+PATCHES=(
+       "${FILESDIR}"/${PN}-2.3.2-gcc-6_and_7-backport.patch
+       )
+
+pkg_setup() {
+       if use openmp; then
+               if [[ $(tc-getCC) == *gcc ]] && ! tc-has-openmp; then
+                       ewarn "OpenMP is not available in your current selected 
gcc"
+                       die "need openmp capable gcc"
+               fi
+               FORTRAN_NEED_OPENMP=1
+       fi
+}
+
+src_prepare() {
+       sed \
+               -e '/__GNUC__/s:== 4:>= 4:g' \
+               -i include/openbabel/shared_ptr.h || die
+       cmake-utils_src_prepare
+}
+
+src_configure() {
+       use wxwidgets && need-wxwidgets unicode
+       local mycmakeargs=(
+               -DOPENBABEL_USE_SYSTEM_INCHI=ON
+               -DOPENMP=$(usex openmp)
+               -DBUILD_GUI=$(usex wxwidgets)
+       )
+
+       cmake-utils_src_configure
+}
+
+src_install() {
+       docinto html
+       dodoc doc/{*.html,*.png}
+       if use doc ; then
+               docinto html/API
+               dodoc doc/API/html/*
+       fi
+
+       cmake-utils_src_install
+}
+
+src_test() {
+       local mycmakeargs=(
+               -DOPENBABEL_USE_SYSTEM_INCHI=ON
+               -DPYTHON_EXECUTABLE=false
+               -DOPENMP=$(usex openmp)
+               -DBUILD_GUI=$(usex wxwidgets)
+               -DTESTS=$(usex test)
+       )
+
+       cmake-utils_src_configure
+       cmake-utils_src_compile
+       cmake-utils_src_test -E py
+}
+
+pkg_postinst() {
+       optfeature "perl support" sci-chemistry/openbabel-perl
+       optfeature "python support" sci-chemistry/openbabel-python
+}

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