[gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/

public inbox for gentoo-commits@lists.gentoo.org
 help / color / mirror / Atom feed

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2011-03-07 12:01 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2011-03-07 12:01 UTC (permalink / raw
  To: gentoo-commits

commit:     624ce4d1e91029cab1ccfb9156bc6401caf452df
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Mon Mar  7 11:13:58 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Mon Mar  7 11:13:58 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=624ce4d1

Correct Slots for gtk 3 introduction to tree

(Portage version: 2.2.0_alpha26/git/Linux x86_64, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/openbabel/ChangeLog              |    5 ++++-
 sci-chemistry/openbabel/openbabel-2.3.0.ebuild |    9 ++++-----
 2 files changed, 8 insertions(+), 6 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index 827386e..84f52f9 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -1,7 +1,10 @@
 # ChangeLog for sci-chemistry/openbabel
-# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
+# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  07 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
+  Correct Slots for gtk 3 introduction to tree
+
   14 Nov 2010; Reinis Danne <rei4dan@gmail.com> openbabel-2.3.0.ebuild,
   +files/openbabel-2.3.0-test_lib_path.patch:
   Fix library path for tests.

diff --git a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
index 26ecada..50c9afa 100644
--- a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
+++ b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2010 Gentoo Foundation
+# 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-2.2.3.ebuild,v 1.11 2010/07/18 14:53:22 armin76 Exp $
 
@@ -16,13 +16,12 @@ LICENSE="GPL-2"
 IUSE="doc gui"
 
 RDEPEND="
-	>=dev-libs/libxml2-2.6.5
+	dev-libs/libxml2:2
 	>=sci-chemistry/inchi-1.03
-	gui? ( x11-libs/wxGTK )
 	!sci-chemistry/babel
 	dev-cpp/eigen:2
-	sys-libs/zlib"
-
+	sys-libs/zlib
+	gui? ( x11-libs/wxGTK )"
 DEPEND="${RDEPEND}
 	>=dev-util/cmake-2.4.8"
 



^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2011-03-25 16:38 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2011-03-25 16:38 UTC (permalink / raw
  To: gentoo-commits

commit:     b42161658cfe02fb43865103a0659b2e350412b9
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri Mar 25 16:26:42 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri Mar 25 16:26:42 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=b4216165

Cleaned ebuild

(Portage version: 2.2.0_alpha28/git/Linux x86_64, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/openbabel/ChangeLog              |    4 ++
 sci-chemistry/openbabel/metadata.xml           |    3 --
 sci-chemistry/openbabel/openbabel-2.3.0.ebuild |   42 ++++++++++++++++-------
 3 files changed, 33 insertions(+), 16 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index 84f52f9..603f9c1 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -2,6 +2,10 @@
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild,
+  metadata.xml:
+  Cleaned ebuild
+
   07 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
   Correct Slots for gtk 3 introduction to tree
 

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
index 9216990..d0238dd 100644
--- a/sci-chemistry/openbabel/metadata.xml
+++ b/sci-chemistry/openbabel/metadata.xml
@@ -8,7 +8,4 @@
 	search, convert, analyze, or store data from molecular modeling, chemistry,
 	solid-state materials, biochemistry, or related areas.
   </longdescription>
-  <use>
-    <flag name="gui">Build wxWidgets GUI.</flag>
-  </use>
 </pkgmetadata>

diff --git a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
index 50c9afa..1229d6f 100644
--- a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
+++ b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
@@ -4,7 +4,10 @@
 
 EAPI="3"
 
-inherit cmake-utils eutils
+WX_GTK_VER="2.8"
+PYTHON_DEPEND="python? 2"
+
+inherit cmake-utils eutils python wxwidgets
 
 DESCRIPTION="Interconverts file formats used in molecular modeling"
 HOMEPAGE="http://openbabel.sourceforge.net/"
@@ -13,38 +16,51 @@ SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
 KEYWORDS="~amd64"
 SLOT="0"
 LICENSE="GPL-2"
-IUSE="doc gui"
+IUSE="doc python wxwidgets"
 
 RDEPEND="
+	dev-cpp/eigen:2
 	dev-libs/libxml2:2
-	>=sci-chemistry/inchi-1.03
 	!sci-chemistry/babel
-	dev-cpp/eigen:2
+	sci-libs/inchi
 	sys-libs/zlib
-	gui? ( x11-libs/wxGTK )"
+	wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
 DEPEND="${RDEPEND}
 	>=dev-util/cmake-2.4.8"
 
+DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2"
+
+src_prepare() {
+	epatch "${FILESDIR}"/${P}-test_lib_path.patch
+}
+
 src_configure() {
-	epatch "${FILESDIR}/${P}-test_lib_path.patch" \
-		|| die "Failed to apply ${P}-test_lib_path.patch"
 	local mycmakeargs=""
-	mycmakeargs="${mycmakearg}
+	mycmakeargs="${mycmakeargs}
 		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		$(cmake-utils_use gui BUILD_GUI)
-		$(cmake-utils_use_enable test TESTS)"
+		$(cmake-utils_use python PYTHON_BINDINGS)
+		$(cmake-utils_use wxwidgets BUILD_GUI)"
 
 	cmake-utils_src_configure
 }
 
 src_install() {
-	dodoc AUTHORS ChangeLog NEWS README THANKS || die
-	dodoc doc/{*.inc,README*,*.inc,*.mol2} || die
 	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
+		$(cmake-utils_use wxwidgets BUILD_GUI)
+		$(cmake-utils_use_enable test TESTS)"
+
+	cmake-utils_src_configure
+	cmake-utils_src_compile
+	cmake-utils_src_test
+}



^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2011-03-25 16:38 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2011-03-25 16:38 UTC (permalink / raw
  To: gentoo-commits

commit:     dfa0844f26efc5b3b66308fbd4ca4b6e9591eee2
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri Mar 25 16:33:03 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri Mar 25 16:33:03 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=dfa0844f

Removed python again

(Portage version: 2.2.0_alpha28/git/Linux x86_64, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/openbabel/ChangeLog              |    9 +++++++++
 sci-chemistry/openbabel/openbabel-2.3.0.ebuild |    6 ++----
 2 files changed, 11 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index 603f9c1..5ef70e9 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -2,6 +2,15 @@
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
+  Removed python again
+
+  25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
+  Removed python again
+
+  25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
+  Removed python again
+
   25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild,
   metadata.xml:
   Cleaned ebuild

diff --git a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
index 1229d6f..aed0858 100644
--- a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
+++ b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
@@ -5,9 +5,8 @@
 EAPI="3"
 
 WX_GTK_VER="2.8"
-PYTHON_DEPEND="python? 2"
 
-inherit cmake-utils eutils python wxwidgets
+inherit cmake-utils eutils wxwidgets
 
 DESCRIPTION="Interconverts file formats used in molecular modeling"
 HOMEPAGE="http://openbabel.sourceforge.net/"
@@ -16,7 +15,7 @@ SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
 KEYWORDS="~amd64"
 SLOT="0"
 LICENSE="GPL-2"
-IUSE="doc python wxwidgets"
+IUSE="doc wxwidgets"
 
 RDEPEND="
 	dev-cpp/eigen:2
@@ -38,7 +37,6 @@ src_configure() {
 	local mycmakeargs=""
 	mycmakeargs="${mycmakeargs}
 		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		$(cmake-utils_use python PYTHON_BINDINGS)
 		$(cmake-utils_use wxwidgets BUILD_GUI)"
 
 	cmake-utils_src_configure



^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2011-03-25 17:25 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2011-03-25 17:25 UTC (permalink / raw
  To: gentoo-commits

commit:     c6f72ef083e09d88babbe466d6c59e31e6952e21
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri Mar 25 16:49:54 2011 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri Mar 25 16:49:54 2011 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=c6f72ef0

keyworded for ~x86

(Portage version: 2.2.0_alpha28/git/Linux x86_64, signed Manifest commit with key 70EB7916)

---
 sci-chemistry/openbabel/ChangeLog              |    3 +++
 sci-chemistry/openbabel/openbabel-2.3.0.ebuild |    2 +-
 2 files changed, 4 insertions(+), 1 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index 5ef70e9..832ee7b 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -3,6 +3,9 @@
 # $Header: $
 
   25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
+  keyworded for ~x86
+
+  25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:
   Removed python again
 
   25 Mar 2011; Justin Lecher <jlec@gentoo.org> openbabel-2.3.0.ebuild:

diff --git a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
index aed0858..242e58a 100644
--- a/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
+++ b/sci-chemistry/openbabel/openbabel-2.3.0.ebuild
@@ -12,7 +12,7 @@ DESCRIPTION="Interconverts file formats used in molecular modeling"
 HOMEPAGE="http://openbabel.sourceforge.net/"
 SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
 
-KEYWORDS="~amd64"
+KEYWORDS="~amd64 ~x86"
 SLOT="0"
 LICENSE="GPL-2"
 IUSE="doc wxwidgets"



^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2012-12-06 17:20 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2012-12-06 17:20 UTC (permalink / raw
  To: gentoo-commits

commit:     d6dbcfe8b790137a10b8c819fb3a840369ed4994
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Dec  6 16:10:47 2012 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Dec  6 16:10:47 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=d6dbcfe8

sci-chemistry/openbabel: Add missing dep for USE=doc

Package-Manager: portage-2.2.0_alpha144

---
 sci-chemistry/openbabel/ChangeLog              |    3 +++
 sci-chemistry/openbabel/openbabel-2.3.2.ebuild |    3 ++-
 2 files changed, 5 insertions(+), 1 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index fdd934a..9cddae1 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  06 Dec 2012; Justin Lecher <jlec@gentoo.org> openbabel-2.3.2.ebuild:
+  Add missing dep for USE=doc
+
   26 Nov 2012; Justin Lecher <jlec@gentoo.org> openbabel-2.3.2.ebuild:
   Add test phase, check openmp correctly
 

diff --git a/sci-chemistry/openbabel/openbabel-2.3.2.ebuild b/sci-chemistry/openbabel/openbabel-2.3.2.ebuild
index 4be6337..6935e6e 100644
--- a/sci-chemistry/openbabel/openbabel-2.3.2.ebuild
+++ b/sci-chemistry/openbabel/openbabel-2.3.2.ebuild
@@ -25,7 +25,8 @@ RDEPEND="
 	sys-libs/zlib
 	wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
 DEPEND="${RDEPEND}
-	>=dev-util/cmake-2.4.8"
+	>=dev-util/cmake-2.4.8
+	doc? ( app-doc/doxygen )"
 PDEPEND="
 	perl? ( sci-chemistry/openbabel-perl )
 	python? ( sci-chemistry/openbabel-python )"


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2013-09-26 20:27 Reinis Danne
  0 siblings, 0 replies; 12+ messages in thread
From: Reinis Danne @ 2013-09-26 20:27 UTC (permalink / raw
  To: gentoo-commits

commit:     2f0f40fce0d6086339373a4a78cce3615904f619
Author:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
AuthorDate: Tue Sep 24 18:41:59 2013 +0000
Commit:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
CommitDate: Thu Sep 26 20:25:20 2013 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=2f0f40fc

sci-chemistry/openbabel: Add live ebuild

---
 sci-chemistry/openbabel/ChangeLog             | 10 +++
 sci-chemistry/openbabel/metadata.xml          | 20 ++++++
 sci-chemistry/openbabel/openbabel-9999.ebuild | 87 +++++++++++++++++++++++++++
 3 files changed, 117 insertions(+)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
new file mode 100644
index 0000000..be72d72
--- /dev/null
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -0,0 +1,10 @@
+# ChangeLog for sci-chemistry/openbabel
+# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
+# $Header: $
+
+*openbabel-9999 (24 Sep 2013)
+
+  24 Sep 2013; Reinis Danne <rei4dan@gmail.com> +openbabel-9999.ebuild,
+  +metadata.xml:
+  Add live ebuild with Java, Perl, Python and Ruby bindings.
+

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
new file mode 100644
index 0000000..f0fb5ee
--- /dev/null
+++ b/sci-chemistry/openbabel/metadata.xml
@@ -0,0 +1,20 @@
+<?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="doc">Install API dicumentation.</flag>
+      <flag name="openmp">Enable parallelization using OpenMP.</flag>
+      <flag name="java">Install Java bindings.</flag>
+      <flag name="perl">Install Perl bindings.</flag>
+      <flag name="python">Install Python bindings and PyBel.</flag>
+      <flag name="ruby">Install Ruby bindings.</flag>
+      <flag name="wxwidgets">Build Open Babel GUI.</flag>
+    </use>
+</pkgmetadata>

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
new file mode 100644
index 0000000..d57d78d
--- /dev/null
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -0,0 +1,87 @@
+# Copyright 1999-2013 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: $
+
+EAPI=5
+
+WX_GTK_VER="2.8"
+
+inherit cmake-utils eutils git-2 wxwidgets
+
+DESCRIPTION="Interconverts file formats used in molecular modeling"
+HOMEPAGE="http://openbabel.sourceforge.net/"
+EGIT_REPO_URI="https://github.com/openbabel/openbabel.git"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS=""
+IUSE="doc java openmp perl python ruby test wxwidgets"
+
+RDEPEND="
+	dev-cpp/eigen
+	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
+	doc? ( app-doc/doxygen )"
+PDEPEND="
+	java? ( sci-chemistry/openbabel-java )
+	perl? ( sci-chemistry/openbabel-perl )
+	python? ( sci-chemistry/openbabel-python )
+	ruby? ( sci-chemistry/openbabel-ruby )"
+
+DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2"
+
+pkg_setup() {
+	if use openmp; then
+		if [[ $(tc-getCC) == *gcc ]] && ! tc-has-openmp; then
+			ewarn "OpenMP is not available in your current selected gcc"
+			die "need openmp capable gcc"
+		fi
+		FORTRAN_NEED_OPENMP=1
+	fi
+}
+
+src_configure() {
+	local mycmakeargs=""
+	mycmakeargs="${mycmakeargs}
+		-DOPENBABEL_USE_SYSTEM_INCHI=ON
+		$(cmake-utils_use_enable openmp OPENMP)
+		$(cmake-utils_use wxwidgets BUILD_GUI)"
+
+	cmake-utils_src_configure
+}
+
+src_test() {
+	local mycmakeargs=""
+	mycmakeargs="${mycmakeargs}
+		-DOPENBABEL_USE_SYSTEM_INCHI=ON
+		-DPYTHON_EXECUTABLE=false
+		$(cmake-utils_use wxwidgets BUILD_GUI)
+		$(cmake-utils_use_enable openmp OPENMP)
+		$(cmake-utils_use_enable test TESTS)"
+
+	cmake-utils_src_configure
+	cmake-utils_src_compile
+	cmake-utils_src_test -E py
+}
+
+src_install() {
+	dohtml doc/{*.html,*.png}
+	if use doc ; then
+		insinto /usr/share/doc/${PF}/API/html
+		doins doc/API/html/*
+	fi
+	cmake-utils_src_install
+
+	# Ensure that modules are allways in openbabel/${PV}
+	pushd "${ED}/usr/$(get_libdir)/openbabel"
+	ver=$(ls -d * | grep -E '([0-9]+[.]){2}[0-9]+')
+	if [ "${ver}" != "${PV}" ] ; then
+		ln -s ${ver} ${PV}
+	fi
+	popd
+}


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2013-11-14 17:15 Reinis Danne
  0 siblings, 0 replies; 12+ messages in thread
From: Reinis Danne @ 2013-11-14 17:15 UTC (permalink / raw
  To: gentoo-commits

commit:     625715bc81f35443eafa6600a34cb2296a703123
Author:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
AuthorDate: Thu Nov 14 17:01:27 2013 +0000
Commit:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
CommitDate: Thu Nov 14 17:14:59 2013 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=625715bc

sci-chemistry/openbabel: Adjust for README -> README.md rename

---
 sci-chemistry/openbabel/ChangeLog             | 3 +++
 sci-chemistry/openbabel/openbabel-9999.ebuild | 2 +-
 2 files changed, 4 insertions(+), 1 deletion(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index be72d72..e8bb223 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  14 Nov 2013; Reinis Danne <rei4dan@gmail.com> openbabel-9999.ebuild:
+  Adjust for README -> README.md rename.
+
 *openbabel-9999 (24 Sep 2013)
 
   24 Sep 2013; Reinis Danne <rei4dan@gmail.com> +openbabel-9999.ebuild,

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index d57d78d..b653f24 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -33,7 +33,7 @@ PDEPEND="
 	python? ( sci-chemistry/openbabel-python )
 	ruby? ( sci-chemistry/openbabel-ruby )"
 
-DOCS="AUTHORS ChangeLog NEWS README THANKS doc/*.inc doc/README* doc/*.mol2"
+DOCS="AUTHORS ChangeLog NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2"
 
 pkg_setup() {
 	if use openmp; then


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2014-01-06 18:33 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2014-01-06 18:33 UTC (permalink / raw
  To: gentoo-commits

commit:     4723b0b61978b071d10ed3eae3d98c9c3f5d0e32
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Mon Jan  6 18:33:04 2014 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Mon Jan  6 18:33:04 2014 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=4723b0b6

sci-chemistry/openbabel: Switch from git-2 to git-r3

Package-Manager: portage-2.2.8

---
 sci-chemistry/openbabel/ChangeLog             |  6 +++++-
 sci-chemistry/openbabel/metadata.xml          | 18 +++++++++---------
 sci-chemistry/openbabel/openbabel-9999.ebuild |  9 +++++----
 3 files changed, 19 insertions(+), 14 deletions(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index e8bb223..08338ff 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -1,7 +1,11 @@
 # ChangeLog for sci-chemistry/openbabel
-# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
+# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  06 Jan 2014; Justin Lecher <jlec@gentoo.org> openbabel-9999.ebuild,
+  metadata.xml:
+  Switch from git-2 to git-r3
+
   14 Nov 2013; Reinis Danne <rei4dan@gmail.com> openbabel-9999.ebuild:
   Adjust for README -> README.md rename.
 

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
index f0fb5ee..e366d5f 100644
--- a/sci-chemistry/openbabel/metadata.xml
+++ b/sci-chemistry/openbabel/metadata.xml
@@ -8,13 +8,13 @@
     search, convert, analyze, or store data from molecular modeling, chemistry,
     solid-state materials, biochemistry, or related areas.
   </longdescription>
-    <use>
-      <flag name="doc">Install API dicumentation.</flag>
-      <flag name="openmp">Enable parallelization using OpenMP.</flag>
-      <flag name="java">Install Java bindings.</flag>
-      <flag name="perl">Install Perl bindings.</flag>
-      <flag name="python">Install Python bindings and PyBel.</flag>
-      <flag name="ruby">Install Ruby bindings.</flag>
-      <flag name="wxwidgets">Build Open Babel GUI.</flag>
-    </use>
+  <use>
+    <flag name="doc">Install API dicumentation.</flag>
+    <flag name="openmp">Enable parallelization using OpenMP.</flag>
+    <flag name="java">Install Java bindings.</flag>
+    <flag name="perl">Install Perl bindings.</flag>
+    <flag name="python">Install Python bindings and PyBel.</flag>
+    <flag name="ruby">Install Ruby bindings.</flag>
+    <flag name="wxwidgets">Build Open Babel GUI.</flag>
+  </use>
 </pkgmetadata>

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index b653f24..21eb571 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2014 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Header: $
 
@@ -6,10 +6,11 @@ EAPI=5
 
 WX_GTK_VER="2.8"
 
-inherit cmake-utils eutils git-2 wxwidgets
+inherit cmake-utils eutils git-r3 wxwidgets
 
 DESCRIPTION="Interconverts file formats used in molecular modeling"
 HOMEPAGE="http://openbabel.sourceforge.net/"
+SRC_URI=""
 EGIT_REPO_URI="https://github.com/openbabel/openbabel.git"
 
 LICENSE="GPL-2"
@@ -23,7 +24,7 @@ RDEPEND="
 	!sci-chemistry/babel
 	sci-libs/inchi
 	sys-libs/zlib
-	wxwidgets? ( x11-libs/wxGTK:2.8[X] )"
+	wxwidgets? ( x11-libs/wxGTK:${WX_GTK_VER}[X] )"
 DEPEND="${RDEPEND}
 	>=dev-util/cmake-2.4.8
 	doc? ( app-doc/doxygen )"
@@ -33,7 +34,7 @@ PDEPEND="
 	python? ( sci-chemistry/openbabel-python )
 	ruby? ( sci-chemistry/openbabel-ruby )"
 
-DOCS="AUTHORS ChangeLog NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2"
+DOCS=( AUTHORS ChangeLog NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2 )
 
 pkg_setup() {
 	if use openmp; then


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2014-02-14 18:19 Reinis Danne
  0 siblings, 0 replies; 12+ messages in thread
From: Reinis Danne @ 2014-02-14 18:19 UTC (permalink / raw
  To: gentoo-commits

commit:     d74ba8ff231506fbc2b037c8dbbe1e24b1c80778
Author:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
AuthorDate: Fri Feb 14 18:03:38 2014 +0000
Commit:     Reinis Danne <rei4dan <AT> gmail <DOT> com>
CommitDate: Fri Feb 14 18:03:38 2014 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=d74ba8ff

sci-chemistry/openbabel: Fix DOCS

---
 sci-chemistry/openbabel/ChangeLog             | 3 +++
 sci-chemistry/openbabel/openbabel-9999.ebuild | 2 +-
 2 files changed, 4 insertions(+), 1 deletion(-)

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
index 08338ff..1d2437c 100644
--- a/sci-chemistry/openbabel/ChangeLog
+++ b/sci-chemistry/openbabel/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  14 Feb 2014; Reinis Danne <rei4dan@gmail.com> openbabel-9999.ebuild:
+  DOCS has to be string for globs to work. Remove ChangeLog from DOCS.
+
   06 Jan 2014; Justin Lecher <jlec@gentoo.org> openbabel-9999.ebuild,
   metadata.xml:
   Switch from git-2 to git-r3

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index 21eb571..e4077c4 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -34,7 +34,7 @@ PDEPEND="
 	python? ( sci-chemistry/openbabel-python )
 	ruby? ( sci-chemistry/openbabel-ruby )"
 
-DOCS=( AUTHORS ChangeLog NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2 )
+DOCS="AUTHORS NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2"
 
 pkg_setup() {
 	if use openmp; then


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2015-09-21 17:44 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2015-09-21 17:44 UTC (permalink / raw
  To: gentoo-commits

commit:     7b0efa5d7a93f0d3430137f787c05600c87d2737
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Mon Sep 21 17:26:41 2015 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Mon Sep 21 17:26:41 2015 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=7b0efa5d

sci-chemistry/openbabel: Add subslot operators

Package-Manager: portage-2.2.20.1
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/openbabel/openbabel-9999.ebuild | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index eb9a387..c871b14 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2014 Gentoo Foundation
+# Copyright 1999-2015 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Id$
 
@@ -19,7 +19,7 @@ KEYWORDS=""
 IUSE="doc java openmp perl python ruby test wxwidgets"
 
 RDEPEND="
-	dev-cpp/eigen
+	dev-cpp/eigen:3
 	dev-libs/libxml2:2
 	!sci-chemistry/babel
 	sci-libs/inchi


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2016-01-06  7:53 Justin Lecher
  0 siblings, 0 replies; 12+ messages in thread
From: Justin Lecher @ 2016-01-06  7:53 UTC (permalink / raw
  To: gentoo-commits

commit:     e8ae9452197df889ba3309fb72d90cc5a5bd10d5
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Wed Jan  6 07:23:42 2016 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Wed Jan  6 07:23:42 2016 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=e8ae9452

sci-chemistry/openbabel: Respect CXXFLAGS

drop usage of dohtml

Package-Manager: portage-2.2.26
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/openbabel/metadata.xml          |  2 +-
 sci-chemistry/openbabel/openbabel-9999.ebuild | 20 ++++++++++++--------
 2 files changed, 13 insertions(+), 9 deletions(-)

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
index 0e989df..9712658 100644
--- a/sci-chemistry/openbabel/metadata.xml
+++ b/sci-chemistry/openbabel/metadata.xml
@@ -1,4 +1,4 @@
-<?xml version='1.0' encoding='UTF-8'?>
+<?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
   <herd>sci-chemistry</herd>

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
index c871b14..660e3a7 100644
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ b/sci-chemistry/openbabel/openbabel-9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2015 Gentoo Foundation
+# Copyright 1999-2016 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Id$
 
@@ -50,6 +50,7 @@ src_configure() {
 	local mycmakeargs=""
 	mycmakeargs="${mycmakeargs}
 		-DOPENBABEL_USE_SYSTEM_INCHI=ON
+		-DOPTIMIZE_NATIVE=OFF
 		$(cmake-utils_use_enable openmp OPENMP)
 		$(cmake-utils_use wxwidgets BUILD_GUI)"
 
@@ -60,6 +61,7 @@ src_test() {
 	local mycmakeargs=""
 	mycmakeargs="${mycmakeargs}
 		-DOPENBABEL_USE_SYSTEM_INCHI=ON
+		-DOPTIMIZE_NATIVE=OFF
 		-DPYTHON_EXECUTABLE=false
 		$(cmake-utils_use wxwidgets BUILD_GUI)
 		$(cmake-utils_use_enable openmp OPENMP)
@@ -71,18 +73,20 @@ src_test() {
 }
 
 src_install() {
-	dohtml doc/{*.html,*.png}
-	if use doc ; then
-		insinto /usr/share/doc/${PF}/API/html
-		doins doc/API/html/*
+	docinto html
+	dodoc doc/{*.html,*.png}
+	if use doc; then
+		docinto html/API
+		dodoc doc/API/html/*
 	fi
+
 	cmake-utils_src_install
 
 	# Ensure that modules are allways in openbabel/${PV}
-	pushd "${ED}/usr/$(get_libdir)/openbabel"
+	pushd "${ED}/usr/$(get_libdir)/openbabel" > /dev/null || die
 	ver=$(ls -d * | grep -E '([0-9]+[.]){2}[0-9]+')
 	if [ "${ver}" != "${PV}" ] ; then
-		ln -s ${ver} ${PV}
+		ln -s ${ver} ${PV} || die
 	fi
-	popd
+	popd > /dev/null || die
 }


^ permalink raw reply related	[flat|nested] 12+ messages in thread

* [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/
@ 2020-09-22 11:45 Aisha Tammy
  0 siblings, 0 replies; 12+ messages in thread
From: Aisha Tammy @ 2020-09-22 11:45 UTC (permalink / raw
  To: gentoo-commits

commit:     a88e772ce115f449779d65b81a55d631ce938e8d
Author:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
AuthorDate: Tue Sep 22 11:43:01 2020 +0000
Commit:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
CommitDate: Tue Sep 22 11:45:29 2020 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=a88e772c

sci-chemistry/openbabel: drop package

present in ::gentoo

Package-Manager: Portage-3.0.7, Repoman-3.0.1
Signed-off-by: Aisha Tammy <gentoo <AT> aisha.cc>

 sci-chemistry/openbabel/metadata.xml          | 26 --------
 sci-chemistry/openbabel/openbabel-9999.ebuild | 91 ---------------------------
 2 files changed, 117 deletions(-)

diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
deleted file mode 100644
index 1b001391d..000000000
--- a/sci-chemistry/openbabel/metadata.xml
+++ /dev/null
@@ -1,26 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<maintainer type="project">
-		<email>sci-chemistry@gentoo.org</email>
-		<name>Gentoo Chemistry Project</name>
-	</maintainer>
-	<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="doc">Install API dicumentation.</flag>
-		<flag name="openmp">Enable parallelization using OpenMP.</flag>
-		<flag name="java">Install Java bindings.</flag>
-		<flag name="perl">Install Perl bindings.</flag>
-		<flag name="python">Install Python bindings and PyBel.</flag>
-		<flag name="ruby">Install Ruby bindings.</flag>
-		<flag name="wxwidgets">Build Open Babel GUI.</flag>
-	</use>
-	<upstream>
-		<remote-id type="sourceforge">openbabel</remote-id>
-	</upstream>
-</pkgmetadata>

diff --git a/sci-chemistry/openbabel/openbabel-9999.ebuild b/sci-chemistry/openbabel/openbabel-9999.ebuild
deleted file mode 100644
index 84b2e6f38..000000000
--- a/sci-chemistry/openbabel/openbabel-9999.ebuild
+++ /dev/null
@@ -1,91 +0,0 @@
-# Copyright 1999-2016 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-WX_GTK_VER="2.8"
-
-inherit cmake-utils eutils git-r3 wxwidgets
-
-DESCRIPTION="Interconverts file formats used in molecular modeling"
-HOMEPAGE="http://openbabel.sourceforge.net/"
-SRC_URI=""
-EGIT_REPO_URI="https://github.com/openbabel/openbabel.git"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS=""
-IUSE="doc java openmp perl python ruby test wxwidgets"
-
-RDEPEND="
-	dev-cpp/eigen:3
-	dev-libs/libxml2:2
-	!sci-chemistry/babel
-	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 )"
-PDEPEND="
-	java? ( sci-chemistry/openbabel-java )
-	perl? ( sci-chemistry/openbabel-perl )
-	python? ( sci-chemistry/openbabel-python )
-	ruby? ( sci-chemistry/openbabel-ruby )"
-
-DOCS="AUTHORS NEWS README.md THANKS doc/*.inc doc/README* doc/*.mol2"
-
-pkg_setup() {
-	if use openmp; then
-		if [[ $(tc-getCC) == *gcc ]] && ! tc-has-openmp; then
-			ewarn "OpenMP is not available in your current selected gcc"
-			die "need openmp capable gcc"
-		fi
-		FORTRAN_NEED_OPENMP=1
-	fi
-}
-
-src_configure() {
-	local mycmakeargs=""
-	mycmakeargs="${mycmakeargs}
-		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		-DOPTIMIZE_NATIVE=OFF
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use wxwidgets BUILD_GUI)"
-
-	cmake-utils_src_configure
-}
-
-src_test() {
-	local mycmakeargs=""
-	mycmakeargs="${mycmakeargs}
-		-DOPENBABEL_USE_SYSTEM_INCHI=ON
-		-DOPTIMIZE_NATIVE=OFF
-		-DPYTHON_EXECUTABLE=false
-		$(cmake-utils_use wxwidgets BUILD_GUI)
-		$(cmake-utils_use_enable openmp OPENMP)
-		$(cmake-utils_use_enable test TESTS)"
-
-	cmake-utils_src_configure
-	cmake-utils_src_compile
-	cmake-utils_src_test -E py
-}
-
-src_install() {
-	docinto html
-	dodoc doc/{*.html,*.png}
-	if use doc; then
-		docinto html/API
-		dodoc doc/API/html/*
-	fi
-
-	cmake-utils_src_install
-
-	# Ensure that modules are allways in openbabel/${PV}
-	pushd "${ED}/usr/$(get_libdir)/openbabel" > /dev/null || die
-	ver=$(ls -d * | grep -E '([0-9]+[.]){2}[0-9]+')
-	if [ "${ver}" != "${PV}" ] ; then
-		ln -s ${ver} ${PV} || die
-	fi
-	popd > /dev/null || die
-}


^ permalink raw reply related	[flat|nested] 12+ messages in thread

end of thread, other threads:[~2020-09-22 11:45 UTC | newest]

Thread overview: 12+ messages (download: mbox.gz follow: Atom feed
-- links below jump to the message on this page --
2015-09-21 17:44 [gentoo-commits] proj/sci:master commit in: sci-chemistry/openbabel/ Justin Lecher
  -- strict thread matches above, loose matches on Subject: below --
2020-09-22 11:45 Aisha Tammy
2016-01-06  7:53 Justin Lecher
2014-02-14 18:19 Reinis Danne
2014-01-06 18:33 Justin Lecher
2013-11-14 17:15 Reinis Danne
2013-09-26 20:27 Reinis Danne
2012-12-06 17:20 Justin Lecher
2011-03-25 17:25 Justin Lecher
2011-03-25 16:38 Justin Lecher
2011-03-25 16:38 Justin Lecher
2011-03-07 12:01 Justin Lecher

This is a public inbox, see mirroring instructions
for how to clone and mirror all data and code used for this inbox