reinit the tree, so we can have metadata

5 files changed, 209 insertions, 0 deletions

diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
new file mode 100644
index 000000000000..0f3eeb0a6283
--- /dev/null
+++ b/sci-chemistry/chemtool/Manifest
@@ -0,0 +1,8 @@
+AUX 1.6.13-no-underlinking.patch 2251 SHA256 49cd82280ac80e06bb92fd521be85b1b38998e1d1831ed64d2e447315c78141e SHA512 42d623e2875118350a3c4a1979483ccd1de535f8a6ceec7fb9554661a8f91c3403d2cfc207891ac1f71ae7fda4486e48c74bc6621dc76eb2740a7c5f68caaeb9 WHIRLPOOL b36eca2f2232da77d95ba2e1f1edc0389a2591dd6e0fc57ed0d2c1bf5053363fbdea78caaf6bb72d8f3a719bbeeeb7a84e0b25d4b9f3e0c7d59d49e43b864a60
+DIST chemtool-1.6.13.tar.gz 838868 SHA256 31a07683f55305c3e0c4d7af3bc3d1d3a9a2eff4d836455fe1e382962f0aa0c8 SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd WHIRLPOOL c7158a75480e9b98eb2ed5c16d73c4d5e5fa05375009ac1778b7e9bf0e9a2ef9092032557d46ea506a6503c0799676998a6fcb80063ed56a7ae8d360c1f273bc
+DIST chemtool-1.6.14.tar.gz 817735 SHA256 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd WHIRLPOOL 41a2bd4662c06307a94281e6a54d4e129b407bc597c7d08c8a9f976332cb727f3e195d1d85429716ac22a34ea1dae03b724167bbb5444c03dcb24131cc20ae1d
+EBUILD chemtool-1.6.13.ebuild 1169 SHA256 052457b1f6c2aff5366cc9c6d2c0cc4d79b5b3b2397e70d85794c8efd1dd1d30 SHA512 d3135ea531d93cf3e0465e3350e78da8cd9e4acda8517bbd29fb1547fd4f8dce3b7acbde0c6b9cd535c74834129a53e79dd72a3ee39d40348f9bbb7bd07eaf71 WHIRLPOOL 421d68155ea1a366bcfc86321f0ef80ff09d7282c99e0362138698318c9391dba5e5ae1028995f05e6aa401c17d06661648df46076bc7bd97d0706f28e0982fb
+EBUILD chemtool-1.6.14.ebuild 1172 SHA256 1f977fb3725f46898bcf335076b80ba02bdcf04c9378d1ecb8556f8ea08c060a SHA512 25684162b9f93c42ce81b69f22f71d112acc5d65fef1e26bbf6c980887c852e0130d0c9fb0babc360c1c5e3b41391cf4473cce0dba0d88400e99a6fe87114b72 WHIRLPOOL 312666c2212c4d9a1b11f5aeb73e42150ba00051666630294b0225ebb7a2633f61944d314a23e5485082058ca3598228a009415b2e8a2682e6c6621bd333987e
+MISC ChangeLog 2530 SHA256 213257d2b418500f28768251ffb200004ad0be8cdc211cc96e82f0b52f4d9544 SHA512 bda3b88e7d7c2f7f8ff54f55b303ab14e7e256cedae38a76f681e6e190949f670b76c3038aba8b0aae2e3ef79066e86dbe87936f0b4e6568161443d142c0fdee WHIRLPOOL ef4ba177acdb4846c9de46bd2844be3af08b0a0088a805ad1efd1a6a4fe089a85380a7324f38c279ad23b547cc2d23fcf46618ea7e4b69725b8da2a0e6d263f7
+MISC ChangeLog-2015 7979 SHA256 925546a14e6e180c8eb7bb27300d223427d52878adcaa5f4e61cc178674eedcb SHA512 ba9387f37bcfa8ae63c05500bee400386d407549101ae28bf64737ded4d3aeea939a12c6034a06e70e31e0578d5cedbdc083967810e9b9917541d3fa2f577cb3 WHIRLPOOL 68e6ed950a1b819f7f1f145d80a42797295f459445040d8624228503444618bcb0edf79ed88ea5400567fd283573e0091f9595366cfaf41fca179c4fb53f44b4
+MISC metadata.xml 335 SHA256 110bd3d7bb6168051ad520d63f01b4ff89fb71dc63b8f49d1ba20fc318624743 SHA512 b02a3fd1101bd4ffb01ffd327b307f802fdb126492eea9dd98b86a87a367e669ba5ed4d94d5fecc4528c94abfd90d41e6215c91a34a64b95d0a2e7c2060a76b7 WHIRLPOOL 95d320faffd72369c8669bcf9ea6fb2d2191661914f1d947d62d000a32e93178636e06837f5661fa1c25b3ed56c2d07a12b6581e9084a695c34070c84e23f828
diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
new file mode 100644
index 000000000000..8eb6ec996db2
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=4
+
+AUTOTOOLS_AUTORECONF=true
+
+inherit autotools-utils eutils
+
+DESCRIPTION="A GTK program for drawing organic molecules"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
+SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="amd64 ppc x86"
+IUSE="emf gnome nls"
+
+RDEPEND="
+	dev-libs/glib:2
+	media-gfx/transfig
+	x11-libs/gtk+:2
+	x11-libs/libX11
+	x11-libs/pango
+	emf? ( media-libs/libemf )"
+DEPEND="${RDEPEND}
+	virtual/pkgconfig"
+
+AUTOTOOLS_IN_SOURCE_BUILD=1
+
+PATCHES=(
+	"${FILESDIR}"/${PV}-no-underlinking.patch
+	)
+
+src_configure() {
+	local myeconfargs=(
+		--without-kdedir
+		$(use_with gnome gnomedir /usr)
+		$(use_enable emf)
+		--enable-undo
+		--enable-menu
+		)
+	autotools-utils_src_configure
+}
+
+src_install() {
+	autotools-utils_src_install
+
+	insinto /usr/share/${PN}/examples
+	doins "${S}"/examples/*
+	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
+
+	insinto /usr/share/pixmaps
+	doins chemtool.xpm
+	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
+}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
new file mode 100644
index 000000000000..58a5d56b105e
--- /dev/null
+++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
@@ -0,0 +1,56 @@
+# Copyright 1999-2014 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=5
+
+AUTOTOOLS_AUTORECONF=true
+
+inherit autotools-utils eutils
+
+DESCRIPTION="A GTK program for drawing organic molecules"
+HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
+SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~ppc ~x86"
+IUSE="emf gnome nls"
+
+RDEPEND="
+	dev-libs/glib:2
+	media-gfx/transfig
+	x11-libs/gtk+:2
+	x11-libs/libX11
+	x11-libs/pango
+	emf? ( media-libs/libemf )"
+DEPEND="${RDEPEND}
+	virtual/pkgconfig"
+
+AUTOTOOLS_IN_SOURCE_BUILD=1
+
+PATCHES=(
+	"${FILESDIR}"/1.6.13-no-underlinking.patch
+)
+
+src_configure() {
+	local myeconfargs=(
+		--without-kdedir
+		$(use_with gnome gnomedir /usr)
+		$(use_enable emf)
+		--enable-undo
+		--enable-menu
+		)
+	autotools-utils_src_configure
+}
+
+src_install() {
+	autotools-utils_src_install
+
+	insinto /usr/share/${PN}/examples
+	doins "${S}"/examples/*
+	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
+
+	insinto /usr/share/pixmaps
+	doins chemtool.xpm
+	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
+}
diff --git a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
new file mode 100644
index 000000000000..5d2fe36d6bf1
--- /dev/null
+++ b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
@@ -0,0 +1,78 @@
+ Makefile.am  |    6 ++++--
+ configure.ac |   24 ++++--------------------
+ 2 files changed, 8 insertions(+), 22 deletions(-)
+
+diff --git a/Makefile.am b/Makefile.am
+index 99dbf8c..931ba16 100644
+--- a/Makefile.am
++++ b/Makefile.am
+@@ -22,10 +22,12 @@ localedir = $(datadir)/locale
+ DEFS = -DLOCALEDIR=\"$(localedir)\" @DEFS@
+ 
+ # Make sure the gettext.h include file is found.
+-AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@
++AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@ @EMFINCL@
+ 
+ # Link time dependencies.
+-LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ 
++LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ -lX11
++
++AM_CFLAGS = -DGTK2
+ 
+ # Additional files to be distributed.
+ EXTRA_DIST = autogen.sh autoclean.sh
+diff --git a/configure.ac b/configure.ac
+index 6d8c45a..c5fab42 100644
+--- a/configure.ac
++++ b/configure.ac
+@@ -32,32 +32,14 @@ AC_PATH_PROG(PKG_CONFIG, pkg-config, no)
+ 
+ AC_MSG_CHECKING([for GTK version and compile options ])
+ 
+-if test x$PKG_CONFIG = xno -o x$enable_gtk1 = xyes ; then
+-AM_PATH_GTK(1.0.2, , exit 1)
+-else
+-if $PKG_CONFIG gtk+-2.0 --cflags ; then
+-       GTK_CFLAGS="-DGTK2 `$PKG_CONFIG gtk+-2.0 --cflags` "
+-       GTK_LIBS=`$PKG_CONFIG gtk+-2.0 --libs`
+-dnl    use_gtk2=yes
+-       AC_DEFINE([GTK2], [1], [the GTK2 library])
+-       enable_stockgtk=yes
+-else
+-if $PKG_CONFIG --cflags gtk+ ; then
+-	GTK_CFLAGS=`$PKG_CONFIG gtk+ --cflags`       
+-	GTK_LIBS=`$PKG_CONFIG gtk+ --libs`
+-dnl    use_gtk2=no
+-fi
+-fi
+-fi
+-
+-dnl AC_MSG_RESULT using GTK2 : $use_gtk2
++PKG_CHECK_MODULES([GTK],[gtk+-2.0])
+ 
+ dnl Checks for header files.
+ AC_PATH_XTRA
+ AC_HEADER_DIRENT
+ AC_HEADER_STDC
+ 
+-LDFLAGS="$X_LIBS"
++LDFLAGS+="$X_LIBS"
+ AC_CHECK_LIB([X11],[XOpenDisplay])
+ dnl just an ugly hack to work around the more aggressive header checks
+ dnl in recent autoconf. Not sure if we should really rely on include
+@@ -184,6 +166,7 @@ if test x$enable_emf = xyes; then
+ 	AC_MSG_RESULT(yes)
+ 	AC_DEFINE([EMF], [1], [use optional libEMF instead of fig2dev for EMF output])
+ 	EMFLIBS="-lEMF -lstdc++"
++	EMFINCL="-I${includedir}libEMF"
+ else
+ 	AC_MSG_RESULT(no)
+ 	EMFLIBS=""
+@@ -221,6 +204,7 @@ AC_SUBST(localedir)
+ AC_SUBST(kdemimedir)
+ AC_SUBST(gnomemimedir)
+ AC_SUBST(EMFLIBS)
++AC_SUBST(EMFINCL)
+ AC_SUBST(MYGTKSRCS)
+ AC_SUBST(MYGTKOBJS)
+ AC_SUBST(GTK_CFLAGS)
diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml
new file mode 100644
index 000000000000..8b1591478bcf
--- /dev/null
+++ b/sci-chemistry/chemtool/metadata.xml
@@ -0,0 +1,11 @@
+<?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>
+  <use>
+    <flag name="emf">EMF export support</flag>
+  </use>
+</pkgmetadata>