--- gnome-chemistry-utils-0.8.4.orig/config.guess
+++ gnome-chemistry-utils-0.8.4/config.guess
@@ -4,7 +4,7 @@
# 2000, 2001, 2002, 2003, 2004, 2005, 2006 Free Software Foundation,
# Inc.
-timestamp='2007-07-22'
+timestamp='2007-03-06'
# This file is free software; you can redistribute it and/or modify it
# under the terms of the GNU General Public License as published by
@@ -330,7 +330,7 @@
sun4*:SunOS:5.*:* | tadpole*:SunOS:5.*:*)
echo sparc-sun-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
exit ;;
- i86pc:SunOS:5.*:* | i86xen:SunOS:5.*:*)
+ i86pc:SunOS:5.*:*)
echo i386-pc-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
exit ;;
sun4*:SunOS:6*:*)
@@ -793,7 +793,7 @@
exit ;;
*:Interix*:[3456]*)
case ${UNAME_MACHINE} in
- x86)
+ x86)
echo i586-pc-interix${UNAME_RELEASE}
exit ;;
EM64T | authenticamd)
--- gnome-chemistry-utils-0.8.4.orig/config.sub
+++ gnome-chemistry-utils-0.8.4/config.sub
@@ -4,7 +4,7 @@
# 2000, 2001, 2002, 2003, 2004, 2005, 2006 Free Software Foundation,
# Inc.
-timestamp='2007-06-28'
+timestamp='2007-01-18'
# This file is (in principle) common to ALL GNU software.
# The presence of a machine in this file suggests that SOME GNU software
@@ -475,8 +475,8 @@
basic_machine=craynv-cray
os=-unicosmp
;;
- cr16)
- basic_machine=cr16-unknown
+ cr16c)
+ basic_machine=cr16c-unknown
os=-elf
;;
crds | unos)
@@ -683,10 +683,6 @@
basic_machine=i386-pc
os=-mingw32
;;
- mingw32ce)
- basic_machine=arm-unknown
- os=-mingw32ce
- ;;
miniframe)
basic_machine=m68000-convergent
;;
--- gnome-chemistry-utils-0.8.4.orig/debian/patches/00list
+++ gnome-chemistry-utils-0.8.4/debian/patches/00list
@@ -0,0 +1,3 @@
+01_fix_gcrystal_file_recognition
+02_451168_fix_gcrystal_segfault
+90_misc_mime_support
--- gnome-chemistry-utils-0.8.4.orig/debian/patches/01_fix_gcrystal_file_recognition.dpatch
+++ gnome-chemistry-utils-0.8.4/debian/patches/01_fix_gcrystal_file_recognition.dpatch
@@ -0,0 +1,90 @@
+#! /bin/sh /usr/share/dpatch/dpatch-run
+## 01_fix_gcrystal_file_recognition.dpatch by Jean Bréfort
+##
+## All lines beginning with `## DP:' are a description of the patch.
+## DP: Jordan Mantha reported issues with the recognition of .gcrystal files.
+## DP: This fix has been taken from upstreams SVN. .gcrystal files should
+## DP: have a namespace. This patch adds recognition of this namespace and
+## DP: also namespace for the example files.
+## DP:
+## DP: Can be dropped with gcu release >= 0.8.5.
+
+@DPATCH@
+diff -urNad gnome-chemistry-utils~/gcu/crystaldoc.cc gnome-chemistry-utils/gcu/crystaldoc.cc
+--- gnome-chemistry-utils~/gcu/crystaldoc.cc 2007-04-06 18:28:29.000000000 +0200
++++ gnome-chemistry-utils/gcu/crystaldoc.cc 2007-11-13 23:11:48.000000000 +0100
+@@ -570,6 +570,7 @@
+ gchar buf[256];
+ xmlDocPtr xml;
+ xmlNodePtr node;
++ xmlNsPtr ns;
+ char *old_num_locale;
+
+ xml = xmlNewDoc((xmlChar*)"1.0");
+@@ -578,7 +579,9 @@
+ old_num_locale = g_strdup(setlocale(LC_NUMERIC, NULL));
+ setlocale(LC_NUMERIC, "C");
+ xmlDocSetRootElement (xml, xmlNewDocNode(xml, NULL, (xmlChar*)"crystal", NULL));
+-
++ ns = xmlNewNs (xml->children, (xmlChar*) "http://www.nongnu.org/gcrystal", (xmlChar*) "gcry");
++ xmlSetNs (xml->children, ns);
++
+ try
+ {
+ node = xmlNewDocNode(xml, NULL, (xmlChar*)"generator", (xmlChar*)GetProgramId());
+diff -urNad gnome-chemistry-utils~/samples/CO2.gcrystal gnome-chemistry-utils/samples/CO2.gcrystal
+--- gnome-chemistry-utils~/samples/CO2.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/CO2.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2simple cubic | 10
++Gnome Crystal 0.8.5simple cubic | 10
+diff -urNad gnome-chemistry-utils~/samples/CO2_C.gcrystal gnome-chemistry-utils/samples/CO2_C.gcrystal
+--- gnome-chemistry-utils~/samples/CO2_C.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/CO2_C.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2simple cubic | 10
++Gnome Crystal 0.8.5simple cubic | 10
+diff -urNad gnome-chemistry-utils~/samples/CO2_O.gcrystal gnome-chemistry-utils/samples/CO2_O.gcrystal
+--- gnome-chemistry-utils~/samples/CO2_O.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/CO2_O.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2simple cubic | 10
++Gnome Crystal 0.8.5simple cubic | 10
+diff -urNad gnome-chemistry-utils~/samples/NaCl.gcrystal gnome-chemistry-utils/samples/NaCl.gcrystal
+--- gnome-chemistry-utils~/samples/NaCl.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/NaCl.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2face-centered cubic | 10
++Gnome Crystal 0.8.5face-centered cubic | 10
+diff -urNad gnome-chemistry-utils~/samples/diamond.gcrystal gnome-chemistry-utils/samples/diamond.gcrystal
+--- gnome-chemistry-utils~/samples/diamond.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/diamond.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2face-centered cubic | 101010101010
++Gnome Crystal 0.8.5face-centered cubic | 101010101010
+diff -urNad gnome-chemistry-utils~/samples/graphite.gcrystal gnome-chemistry-utils/samples/graphite.gcrystal
+--- gnome-chemistry-utils~/samples/graphite.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/graphite.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2hexagonal | 77777710
++Gnome Crystal 0.8.5hexagonal | 77777710
+diff -urNad gnome-chemistry-utils~/samples/nickel.gcrystal gnome-chemistry-utils/samples/nickel.gcrystal
+--- gnome-chemistry-utils~/samples/nickel.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/nickel.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2face-centered cubic | 10
++Gnome Crystal 0.8.5face-centered cubic | 10
+diff -urNad gnome-chemistry-utils~/samples/zinc.gcrystal gnome-chemistry-utils/samples/zinc.gcrystal
+--- gnome-chemistry-utils~/samples/zinc.gcrystal 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/samples/zinc.gcrystal 2007-11-13 23:11:48.000000000 +0100
+@@ -1,2 +1,2 @@
+
+-Gnome Crystal 0.5.2hexagonal | 10
++Gnome Crystal 0.8.5hexagonal | 10
--- gnome-chemistry-utils-0.8.4.orig/debian/patches/02_451168_fix_gcrystal_segfault.dpatch
+++ gnome-chemistry-utils-0.8.4/debian/patches/02_451168_fix_gcrystal_segfault.dpatch
@@ -0,0 +1,46 @@
+#! /bin/sh /usr/share/dpatch/dpatch-run
+## 02_451168_fix_gcrystal_segfault.dpatch by Jean Bréfort
+##
+## All lines beginning with `## DP:' are a description of the patch.
+## DP: Fix a segmentation fault in the Crystal > Atoms dialog (closes: #451168).
+
+@DPATCH@
+diff -urNad gnome-chemistry-utils~/programs/crystal/atomsdlg.cc gnome-chemistry-utils/programs/crystal/atomsdlg.cc
+--- gnome-chemistry-utils~/programs/crystal/atomsdlg.cc 2007-02-06 06:35:51.000000000 +0100
++++ gnome-chemistry-utils/programs/crystal/atomsdlg.cc 2007-11-14 20:38:16.000000000 +0100
+@@ -202,7 +202,7 @@
+ gtk_combo_box_set_active (RadiusTypeMenu, 0);
+ g_signal_connect (G_OBJECT (RadiusTypeMenu), "changed", G_CALLBACK (on_radius_type_changed), this);
+ RadiusMenu = (GtkComboBox*) glade_xml_get_widget (xml, "radius-menu");
+- g_signal_connect (G_OBJECT (RadiusMenu), "changed", G_CALLBACK (on_radius_index_changed), this);
++ m_RadiiSignalID = g_signal_connect (G_OBJECT (RadiusMenu), "changed", G_CALLBACK (on_radius_index_changed), this);
+ AtomR = (GtkEntry*) glade_xml_get_widget (xml, "atomr");
+ g_signal_connect (G_OBJECT (Selection), "changed", GTK_SIGNAL_FUNC (on_select), this);
+ m_RadiusType = m_Charge = 0;
+@@ -536,6 +536,7 @@
+ {
+ const GcuAtomicRadius **radius = m_Radii;
+ int i = m_RadiiIndex.size () - 2;
++ g_signal_handler_block (RadiusMenu, m_RadiiSignalID);
+ for (int j = 0; j <= i; j++)
+ gtk_combo_box_remove_text (RadiusMenu, 1);
+ m_RadiiIndex.clear ();
+@@ -565,5 +566,6 @@
+ m_RadiiIndex.push_back(i++);
+ radius++;
+ }
+- gtk_combo_box_set_active (RadiusMenu, 0);
++ g_signal_handler_unblock (RadiusMenu, m_RadiiSignalID);
++ gtk_combo_box_set_active (RadiusMenu, 0);
+ }
+diff -urNad gnome-chemistry-utils~/programs/crystal/atomsdlg.h gnome-chemistry-utils/programs/crystal/atomsdlg.h
+--- gnome-chemistry-utils~/programs/crystal/atomsdlg.h 2006-02-25 19:07:23.000000000 +0100
++++ gnome-chemistry-utils/programs/crystal/atomsdlg.h 2007-11-14 20:38:16.000000000 +0100
+@@ -76,6 +76,7 @@
+ GcuAtomicRadius m_Radius;
+ gint m_RadiusType, m_Charge;
+ vector m_RadiiIndex;
++ unsigned long m_RadiiSignalID;
+ };
+
+ #endif //GCRYSTAL_ATOMSDLG_H
--- gnome-chemistry-utils-0.8.4.orig/debian/patches/90_misc_mime_support.dpatch
+++ gnome-chemistry-utils-0.8.4/debian/patches/90_misc_mime_support.dpatch
@@ -0,0 +1,17 @@
+#! /bin/sh /usr/share/dpatch/dpatch-run
+## 90_misc_mime_support.dpatch by Daniel Leidert
+##
+## All lines beginning with `## DP:' are a description of the patch.
+## DP: We can read more MIME types. This change is not important, but we
+## DP: we just do it.
+
+@DPATCH@
+diff -urNad gnome-chemistry-utils~/programs/3d/gchem3d-viewer.desktop.in gnome-chemistry-utils/programs/3d/gchem3d-viewer.desktop.in
+--- gnome-chemistry-utils~/programs/3d/gchem3d-viewer.desktop.in 2007-06-20 13:27:55.000000000 +0800
++++ gnome-chemistry-utils/programs/3d/gchem3d-viewer.desktop.in 2007-07-01 08:24:13.000000000 +0800
+@@ -7,4 +7,4 @@
+ Terminal=false
+ Type=Application
+ Categories=GTK;GNOME;Education;Science;Chemistry;
+-MimeType=chemical/x-xyz;chemical/x-mdl-molfile;chemical/x-pdb;
++MimeType=chemical/x-xyz;chemical/x-mdl-molfile;chemical/x-pdb;chemical/x-cml;chemical/x-mdl-sdfile;
--- gnome-chemistry-utils-0.8.4.orig/debian/rules
+++ gnome-chemistry-utils-0.8.4/debian/rules
@@ -0,0 +1,120 @@
+#!/usr/bin/make -f
+# -*- makefile -*-
+# Sample debian/rules that uses debhelper.
+# GNU copyright 1997 to 1999 by Joey Hess.
+
+# Uncomment this to turn on verbose mode.
+#export DH_VERBOSE=1
+
+PACKAGE = gnome-chemistry-utils
+
+include /usr/share/dpatch/dpatch.make
+
+CFLAGS = -Wall -g
+CXXFLAGS = -Wall -g
+
+ifneq (,$(findstring noopt,$(DEB_BUILD_OPTIONS)))
+ CFLAGS += -O0
+ CXXFLAGS += -O0
+else
+ CFLAGS += -O2
+ CXXFLAGS += -O2
+endif
+
+config.status: patch-stamp configure
+ dh_testdir
+ # Add here commands to configure the package.
+ CFLAGS="$(CFLAGS)" CXXFLAGS="$(CXXFLAGS)" ./configure \
+ --prefix=/usr \
+ --mandir=\$${prefix}/share/man \
+ --infodir=\$${prefix}/share/info \
+ --sysconfdir=/etc \
+ --with-gconf-schema-file-dir=\$${datadir}/gconf/schemas \
+ --libexecdir=\$${libdir}/gchemutils \
+ --disable-schemas-install \
+ --disable-scrollkeeper \
+ --disable-update-databases
+
+
+build: build-stamp
+
+build-stamp: config.status
+ dh_testdir
+
+ # Add here commands to compile the package.
+ $(MAKE)
+
+ touch build-stamp
+
+clean: unpatch
+ dh_testdir
+ dh_testroot
+ -rm -f build-stamp patch-stamp
+
+ # Add here commands to clean up after the build process.
+ [ ! -f Makefile ] || $(MAKE) distclean
+
+ -rm -rf debian/tmp/
+ -rm -f po/*.gmo po/.intltool-merge-cache
+
+ test -r /usr/share/misc/config.sub && \
+ cp -f /usr/share/misc/config.sub config.sub
+ test -r /usr/share/misc/config.guess && \
+ cp -f /usr/share/misc/config.guess config.guess
+
+ dh_clean
+
+install: build
+ dh_testdir
+ dh_testroot
+ dh_clean -k
+ dh_installdirs
+
+ # Add here commands to install the package into debian/gchemutils.
+ $(MAKE) install DESTDIR=$(CURDIR)/debian/tmp
+
+
+# Build architecture-independent files here.
+binary-indep: build install
+ dh_testdir -i
+ dh_testroot -i
+ dh_installchangelogs -i NEWS
+ dh_installdocs -i
+ dh_install -i
+ dh_strip -i
+ dh_compress -i
+ dh_fixperms -i
+ dh_installdeb -i
+ dh_shlibdeps -i
+ dh_gencontrol -i
+ dh_md5sums -i
+ dh_builddeb -i
+
+# Build architecture-dependent files here.
+binary-arch: build install
+ dh_testdir -a
+ dh_testroot -a
+ dh_installchangelogs -a NEWS
+ dh_installdocs -a
+ dh_install -a --sourcedir=$(CURDIR)/debian/tmp
+ dh_installexamples -a
+ dh_installmime -a -plibgcu0
+ dh_desktop -a -pgcu-bin -pgcrystal
+ dh_gconf -a -pgcrystal
+ dh_scrollkeeper -a -pgcu-bin -pgcrystal
+ dh_link -a -pgcu-plugin
+ dh_strip -a
+ dh_compress -a -pgcu-bin -Xusr/share/doc/gcu-bin/examples
+ dh_compress -a -pgcrystal -Xusr/share/doc/gcrystal/examples
+ dh_compress -a -Ngcu-bin -Ngcrystal
+ dh_fixperms -a
+ chmod 644 $(CURDIR)/debian/gcu-bin/usr/share/doc/gcu-bin/examples/methane.xyz
+ dh_makeshlibs -a
+ dh_installdeb -a
+ dh_shlibdeps -a -L libgcu0 -l debian/libgcu0/usr/lib
+ dh_gencontrol -a
+ dh_md5sums -a
+ dh_builddeb -a
+
+binary: binary-indep binary-arch
+.PHONY: build clean binary-indep binary-arch binary install
--- gnome-chemistry-utils-0.8.4.orig/debian/gcu-plugin.install
+++ gnome-chemistry-utils-0.8.4/debian/gcu-plugin.install
@@ -0,0 +1,2 @@
+usr/lib/gchemutils/chem-viewer
+usr/lib/xulrunner/plugins/libmozgcu.*
--- gnome-chemistry-utils-0.8.4.orig/debian/control
+++ gnome-chemistry-utils-0.8.4/debian/control
@@ -0,0 +1,93 @@
+Source: gnome-chemistry-utils
+Section: science
+Priority: optional
+Maintainer: Ubuntu MOTU Developers
+XSBC-Original-Maintainer: Debichem Team
+Uploaders: Daniel Leidert (dale) , Michael Banck
+Build-Depends: debhelper (>= 5), autotools-dev, bodr (>= 5),
+ chemical-mime-data (>= 0.1.94), dpatch, gawk, intltool, libtool,
+ doxygen, gnome-doc-utils, libglade2-dev (>= 2.4.0),
+ libgnomeprintui2.2-dev (>= 2.4.0), libgnomevfs2-dev (>= 2.4.0),
+ libgoffice-0-dev (>= 0.4.0), libgtk2.0-dev (>= 2.10.0),
+ libgtkglext1-dev (>= 1.0.0), libopenbabel-dev (>= 2.1.0),
+ libxul-dev, shared-mime-info (>= 0.12), xsltproc, zlib1g-dev | libz-dev
+Standards-Version: 3.7.2
+Homepage: http://www.nongnu.org/gchemutils/
+Vcs-Browser: http://svn.debian.org/wsvn/debichem/
+Vcs-Svn: svn+ssh://svn.debian.org/svn/debichem/unstable/gnome-chemistry-utils/
+
+Package: libgcu0
+Architecture: any
+Section: libs
+Depends: ${shlibs:Depends}, chemical-mime-data, bodr (>= 5)
+Replaces: libgcu02ca (<< 0.4.9)
+Conflicts: libgcu02ca (<< 0.4.9)
+Suggests: gcu-bin, gchempaint, gcrystal
+Description: GNOME chemistry utils (library)
+ The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
+ related to chemistry. They will be used in future versions of both
+ gcrystal and gchempaint.
+ .
+ This package provides the shared library.
+
+Package: libgcu-dev
+Architecture: any
+Section: libdevel
+Depends: libgcu0 (= ${binary:Version}), libglade2-dev (>= 2.4.0), libgnomeprint2.2-dev (>= 2.4.0), libgnomevfs2-dev (>= 2.4.0), libgoffice-0-dev (>= 0.4.0), libgtk2.0-dev (>= 2.10.0), libgtkglext1-dev (>= 1.0.0), libopenbabel-dev (>= 2.1.0)
+Suggests: libgcu-doc
+Description: GNOME chemistry utils (development version)
+ The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
+ related to chemistry. They will be used in future versions of both
+ gcrystal and gchempaint.
+ .
+ This package provides the development and header files.
+
+Package: libgcu-doc
+Architecture: all
+Section: doc
+Suggests: lynx | www-browser, libgcu0 (= ${source:Version})
+Description: GNOME chemistry utils (documentation)
+ The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
+ related to chemistry. They will be used in future versions of both
+ gcrystal and gchempaint.
+ .
+ This package provides the API documentation.
+
+Package: gcu-bin
+Architecture: any
+Section: science
+Depends: ${shlibs:Depends}, chemical-mime-data
+Replaces: gcu (<< 0.4.9)
+Conflicts: gcu (<< 0.4.9)
+Suggests: libgcu-doc, gchempaint, gcrystal
+Description: GNOME chemistry utils (helper applications)
+ The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
+ related to chemistry. They will be used in future versions of both
+ gcrystal and gchempaint.
+ .
+ This package provides 3 applications:
+ .
+ * a molecular structures viewer (GChem3D)
+ * a chemical calculator (GChemCalc)
+ * a periodic table of the elements (GChemTable)
+
+Package: gcu-plugin
+Architecture: any
+Section: science
+Depends: ${shlibs:Depends}, firefox | iceweasel | iceape-browser | xulrunner
+Description: GNOME chemistry utils (browser plugin)
+ The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
+ related to chemistry. They will be used in future versions of both
+ gcrystal and gchempaint.
+ .
+ This package provides a browser plugin for Mozilla based browsers,
+ lice Iceweasel, Iceape, Firefox and the Mozilla Browser suite.
+
+Package: gcrystal
+Architecture: any
+Section: science
+Depends: ${shlibs:Depends}, ${misc:Depends}, chemical-mime-data
+Description: lightweight crystal structures visualizer
+ GNOME Crystal is a light model visualizer for crystal-structures. It
+ is based on the GNOME Chemistry Utils and should display models of all
+ sorts of crystal microscopic structures using OpenGL.
--- gnome-chemistry-utils-0.8.4.orig/debian/compat
+++ gnome-chemistry-utils-0.8.4/debian/compat
@@ -0,0 +1 @@
+5
--- gnome-chemistry-utils-0.8.4.orig/debian/libgcu-doc.doc-base
+++ gnome-chemistry-utils-0.8.4/debian/libgcu-doc.doc-base
@@ -0,0 +1,12 @@
+Document: gnome-chemistry-utils
+Title: The Gnome Chemistry Utils documentation
+Author: Jean Bréfort
+Abstract: This reference describes the gnome chemistry utils
+ library, which provides C++ classes and Gtk+-2 widgets related
+ to chemistry. This reference details how to program using it.
+Section: Apps/Programming
+
+Format: HTML
+Index: /usr/share/doc/libgcu-doc/html/index.html
+Files: /usr/share/doc/libgcu-doc/html/*.html
+
--- gnome-chemistry-utils-0.8.4.orig/debian/libgcu-dev.install
+++ gnome-chemistry-utils-0.8.4/debian/libgcu-dev.install
@@ -0,0 +1,3 @@
+usr/lib/libgcu.so
+usr/lib/pkgconfig/*
+usr/include/gcu/*
--- gnome-chemistry-utils-0.8.4.orig/debian/changelog
+++ gnome-chemistry-utils-0.8.4/debian/changelog
@@ -0,0 +1,425 @@
+gnome-chemistry-utils (0.8.4-3ubuntu1) hardy; urgency=low
+
+ * Merge from Debian unstable
+ * debian/control: add firefox to gcu-plugin dependencies
+ * Modify Maintainer value to match the DebianMaintainerField
+ specification.
+
+ -- Jordan Mantha Wed, 12 Dec 2007 20:34:25 -0800
+
+gnome-chemistry-utils (0.8.4-3) unstable; urgency=low
+
+ * debian/patches/01_fix_gcrystal_file_recognition.dpatch: Added.
+ - gcu/crystaldoc.cc (BuildXMLTree): Recognize gcrystal namespace.
+ - samples/*.gcrystal: Add gcrystal namespace.
+ * debian/patches/02_451168_fix_gcrystal_segfault.dpatch: Added.
+ - programs/crystal/atomsdlg.{cc,h}: Fixed a crash in the Crystal > Atoms
+ dialog (closes: #451168).
+ * debian/patches/00list: Adjusted.
+
+ -- Daniel Leidert (dale) Thu, 22 Nov 2007 19:58:09 +0100
+
+gnome-chemistry-utils (0.8.4-2) unstable; urgency=low
+
+ * debian/libgcu0.install: Added missing shared-mime-info entry. Thanks to
+ Jordan Mantha for reporting.
+ * debian/rules (binary-arch): Fixed order of dh_install and dh_installmime.
+
+ -- Daniel Leidert (dale) Sun, 04 Nov 2007 23:05:21 +0100
+
+gnome-chemistry-utils (0.8.4-1) unstable; urgency=low
+
+ * New upstream release 0.8.4.
+
+ [ Daniel Leidert ]
+ * debian/rules (binary-arch): Make sure, examples are not executable.
+ * debian/patches/01_gconf_schemas_directory_fix.dpatch: Removed. Applied
+ upstream.
+ * debian/patches/00list: Adjusted.
+
+ -- Daniel Leidert (dale) Wed, 31 Oct 2007 20:01:57 +0100
+
+gnome-chemistry-utils (0.8.3-1) UNRELEASED; urgency=low
+
+ * New upstream release 0.8.3.
+
+ [ Daniel Leidert ]
+ * debian/control: Homepage and Vcs fields transition. Added gcrystal
+ and gcu-plugin packages.
+ (Section): Main character is probably science.
+ (Maintainer, Uploaders): Set the Debichem Team as maintainer.
+ (Build-Depends): Added libxul-dev to build the xulrunner plugin.
+ * debian/copyright: Updated. Added information about GFDL licensed parts.
+ * debian/gcrystal.install: Added for the new gcrystal package.
+ * debian/gcrystal.examples: Ditto.
+ * debian/gcu-bin.install: Fixed file paths. Added necessary files.
+ * debian/gcu-bin.examples: Added to install a sample .xyz file.
+ * debian/gcu-plugin.dirs: Added.
+ * debian/gcu-plugin.install: Ditto.
+ * debian/gcu-plugin.links: Ditto.
+ * debian/libgcu0.shlibs: Adjusted for the new release.
+ * debian/libgcu-dev.install: Removed the .la file. Fixed the header
+ location.
+ * debian/rules (configure): Added new options to handle e.g. schemas
+ installation.
+ (binary-arch): Run the necessary commands to handle .desktop and
+ scrollkeper .omf files. Add plugin links. Make sure to avoid compression
+ of examples.
+ * debian/patches/01_gconf_schemas_directory_fix.dpatch: Added.
+ - programs/crystal/Makefile.in (schemasdir): Don't ignore
+ GCONF_SCHEMA_FILE_DIR.
+ * debian/patches/00list: Adjusted.
+
+ -- Daniel Leidert (dale) Fri, 12 Oct 2007 22:29:28 +0200
+
+gnome-chemistry-utils (0.8.1-1) UNRELEASED; urgency=low
+
+ * New upstream release 0.8.1.
+ - Fixes FTBFS with GCC 4.3 (closes: #417207).
+
+ [ Daniel Leidert ]
+ * debian/control: Added XS-Vcs-Browser and XS-Vcs-Svn fields.
+ (Build-Depends): Removed obsolete (versioned) build dependency on
+ dpkg-dev.
+ (Depends): Also updated dependecies for libgcu0 (needs bodr now) and
+ libgcu-devel (needs higher versions of libgtk2.0-dev and
+ libopenbabel-dev, fixed libgoffice-0-dev dependency).
+ (Description): Fixed package description of libgcu-dev. We don't ship the
+ static library (addresses Ubuntu: #78550). Fixed Homepage field.
+ * debian/patches/91_debianize_libgcu_manpage.dpatch: Removed. Fixed
+ upstream.
+
+ [ LI Daobing ]
+ * debian/control (Build-Depends): Updated build dependencies on
+ shared-mime-info, bodr, chemical-mime-data, libgtk2.0-dev,
+ libgoffice-1-dev, libopenbabel-dev.
+ * debian/rules (clean): Fix debian-rules-ignores-make-clean-error lintian
+ warning (see #325372 for more information).
+ * debian/patches/10_fix_426363_do_not_crash_with_weired_cml_files.dpatch:
+ Removed. Already applied upstream.
+
+ -- LI Daobing Sun, 01 Jul 2007 08:35:30 +0800
+
+gnome-chemistry-utils (0.6.3-4ubuntu2) gutsy; urgency=low
+
+ * Build on openbabel >= 2.1.1-0ubuntu1
+
+ -- Jonathan Riddell Fri, 10 Aug 2007 23:50:04 +0100
+
+gnome-chemistry-utils (0.6.3-4ubuntu1) gutsy; urgency=low
+
+ * Merge from debian unstable, remaining changes:
+ - debian/patches/20_use_libgoffice-0.dpatch: Add.
+ - debian/control (libgcu-dev):
+ + Don't mention non-existant static library in description
+ + depend on libgoffice-0-dev instead of libgoffice-1-dev
+ - debian/control:
+ + Conflicts/Replaces: libgcu02ca (<< 0.4.9), libgchemutils0c2,
+ libgchemutils0c2a for libgcu0
+ + Conflicts/Replaces: gcu (<< 0.4.9), gchemutils for gcu-bin
+ + Change build-depends from libgoffice-1-dev to libgoffice-0-dev
+ * Renumber the libgoffice-0 patch to 20, as Debian now uses 10.
+
+ -- William Grant Sat, 14 Jul 2007 17:31:08 +1000
+
+gnome-chemistry-utils (0.6.3-4) unstable; urgency=low
+
+ [ Daniel Leidert ]
+ * debian/watch: Fixed.
+ * debian/patches/10_fix_426363_do_not_crash_with_weired_cml_files.dpatch:
+ Added.
+ - gcu/gtkchem3dviewer.cc (draw_list): Fixes a segmentation fault when
+ processing CML files with empty elementType attributes (closes:
+ #426363). Thanks to LI Daobing for the report and Jean Bréfort for the
+ fix.
+ * debian/patches/00list: Adjusted. Added above patch.
+
+ -- Daniel Leidert (dale) Mon, 28 May 2007 20:28:28 +0200
+
+gnome-chemistry-utils (0.6.3-3ubuntu3) gutsy; urgency=low
+
+ * Rebuild for libgoffice transition.
+ * Mangle 10_use_libgoffice-0.dpatch to support libgoffice 0.4.
+ * Modify Maintainer field as per spec.
+
+ -- Steve Kowalik Fri, 6 Jul 2007 22:47:51 +1000
+
+gnome-chemistry-utils (0.6.3-3ubuntu2) feisty; urgency=low
+
+ * debian/control: libgcu-dev
+ - depend on libgoffice-0-dev instead of libgoffice-1-dev
+ - don't mention non-existant static library in description
+ (Closes Ubuntu: #78550)
+
+ -- Michael Bienia Tue, 9 Jan 2007 17:52:29 +0100
+
+gnome-chemistry-utils (0.6.3-3ubuntu1) feisty; urgency=low
+
+ * Merge from debian unstable.
+ * debian/control:
+ - Conflicts/Replaces: libgcu02ca (<< 0.4.9), libgchemutils0c2,
+ libgchemutils0c2a for libgcu0
+ - Conflicts/Replaces: gcu (<< 0.4.9), gchemutils for gcu-bin
+ - change build-depends from libgoffice-1-dev to libgoffice-0-dev
+ * debian/patches/10_use_libgoffice-0.dpatch: build with libgoffice-0
+
+ -- Michael Bienia Tue, 9 Jan 2007 00:21:34 +0100
+
+gnome-chemistry-utils (0.6.3-3) unstable; urgency=low
+
+ * debian/copyright: Clarify that gnome-chemistry-utils is licensed under the
+ GPL, with the exception of mozilla-plugin/moz-plugin.c, which is LGPL.
+
+ -- Michael Banck Tue, 17 Oct 2006 01:12:47 +0200
+
+gnome-chemistry-utils (0.6.3-2) unstable; urgency=low
+
+ [ Daniel Leidert ]
+ * debian/control: Added Michael Banck to Uploaders.
+
+ [ Michael Banck ]
+ * debian/control (mozilla-plugin-gcu): Removed package.
+ * debian/control (Build-Depends): Removed mozilla-dev.
+
+ -- Michael Banck Mon, 2 Oct 2006 16:54:30 +0200
+
+gnome-chemistry-utils (0.6.3-1) unstable; urgency=low
+
+ * New upstream version 0.6.3.
+ * First official build for Debian unstable (closes: #341486).
+
+ [ Daniel Leidert ]
+ * debian/control: Added mozilla-plugin-gcu (mozilla browser plugin) package.
+ * debian/control (Standards-Version): Changed to standards version 3.7.2.
+ * debian/control (Build-Depends): Removed obsolete libbonoboui2-dev and
+ added mozilla-dev dependency. Fixed version dependencies to libgtk2.0-dev
+ and libopenbabel-dev.
+ * debian/control (Build-Depends, libgcu-dev:Depends, libgcu-doc:Suggests):
+ Made the package binNMU safe.
+ * debian/compat: Changed to compat level 5.
+ * debian/rules: Clean-up and improvements.
+ * debian/*: A lot of cleaning. Some files were removed, because we don't
+ need them. Manpages are now part of upstream.
+ * debian/reportbug/control: Removed. The official Debian package doesn't
+ need this file.
+ * debian/patches/*.dpatch: Only 90_misc_mime_support.dpatch is left.
+ * debian/patches/91_debianize_libgcu_manpage.dpatch: Added.
+ - Refer to the installation paths on Debian systems in libgcu(3).
+
+ [ Michael Banck ]
+ * debian/control (Build-Depends): Build-Depend on libgnomeprintui2.2-dev,
+ not libgnomeprint2.2-dev.
+ * debian/control (Build-Depends): Added xsltproc.
+
+ -- Daniel Leidert (dale) Sun, 10 Sep 2006 19:39:58 +0200
+
+gnome-chemistry-utils (0.4.8-0dl1) unstable; urgency=low
+
+ * New upstream release 0.4.8.
+ * debian/patches/04_build_fixes.dpatch: Removed. Was fixed in upstream.
+ * debian/patches/00list: Removed 04_build_fixes.dpatch.
+
+ -- Daniel Leidert (dale) Tue, 3 Jan 2006 23:47:35 +0100
+
+gnome-chemistry-utils (0.4.7-0dl3) unstable; urgency=low
+
+ * debian/control (libgcu0c2): Renamed to ...
+ * debian/control (libgcu0c2a): ... this package for the latest g++
+ transition.
+ * debian/control (libgcu0c2a): Conflict with libgcu0c2.
+ * debian/control (libgcu-dev, gcu): Update depends.
+ * debian/libgcu0c2.*: renamed to libgcu0c2a.*.
+ * debian/rules: Fixed.
+ * debian/libgcu0c2a.dirs: Fixed:
+ * debian/libgcu0c2a.install: Fixed.
+ * debian/libgcu0c2a.shlibs: Fixed.
+
+ -- Daniel Leidert (dale) Thu, 1 Dec 2005 01:42:19 +0100
+
+gnome-chemistry-utils (0.4.7-0dl2) unstable; urgency=low
+
+ * Small fix to 02_independent_working_testfiles.dpatch - remove unused
+ variable in testgtkcrystalviewer.c.
+ * Fix to debian/rules - disable obsolete GNOME 2.4 MIME support files.
+
+ -- Daniel Leidert (dale) Tue, 20 Sep 2005 23:21:37 +0200
+
+gnome-chemistry-utils (0.4.7-0dl1) unstable; urgency=low
+
+ * New upstream version 0.4.7.
+ * Added 04_build_fixes.dpatch to fix a function call.
+
+ -- Daniel Leidert (dale) Mon, 19 Sep 2005 14:20:00 +0200
+
+gnome-chemistry-utils (0.4.6-0dl1) unstable; urgency=low
+
+ * New upstream version 0.4.6.
+ * Fixing a few issues in the manpage.
+
+ -- Daniel Leidert (dale) Mon, 12 Sep 2005 16:56:56 +0200
+
+gnome-chemistry-utils (0.4.4-0dl1) unstable; urgency=low
+
+ * New upstream version 0.4.4.
+ * Removed autoconf and automake calls and dependencies.
+
+ -- Daniel Leidert (dale) Wed, 31 Aug 2005 23:29:57 +0200
+
+gnome-chemistry-utils (0.4.3-0dl1) unstable; urgency=low
+
+ * g++ 4.0 transition: libgcu0 is now libgcu0c2.
+ * Updated standards version to 3.6.2.1 (no changes needed).
+ * Fixed twice mentioned chemicalmime dependency for gcu package.
+
+ -- Daniel Leidert (dale) Wed, 20 Jul 2005 16:41:56 +0200
+
+gnome-chemistry-utils (0.4.3-0dl0) unstable; urgency=low
+
+ * New upstream release 0.4.3 (fixes a lot of compilation issues).
+ * Removed: 02_fix_small_bugs.dpatch - fixed in upstream.
+ * Fixed chemical-mime-data dependencies.
+
+ -- Daniel Leidert (dale) Fri, 17 Jun 2005 19:54:56 +0200
+
+gnome-chemistry-utils (0.4.2-0dl1) unstable; urgency=low
+
+ * Added 02_fix_small_bugs.dpatch to fix a compilation problem.
+
+ -- Daniel Leidert (dale) Wed, 15 Jun 2005 03:55:51 +0200
+
+gnome-chemistry-utils (0.4.2-0dl0) unstable; urgency=low
+
+ * New upstream release.
+ * Some changes in packaging process.
+ * Fixed .shlibs file because of a version incompatibility to 0.4.1.
+ * Fixed dependencies for libgcu-dev.
+ * Fixed package names: [lib]gchemutils becomes [lib]gcu.
+
+ -- Daniel Leidert (dale) Wed, 8 Jun 2005 15:09:56 +0200
+
+gnome-chemistry-utils (0.4.1-0dl2ubuntu3) dapper; urgency=low
+
+ * libstdc++ new allocator transition:
+ + Renaming libgchemutils0c2 to libgchemutils0c2a
+ * debian/control:
+ + Adjusted packagenames, conflicts/replaces and dependencies
+ + Bumped Standards-Version
+ * debian/rules:
+ + Adjusted packagenames
+ * Renamed debian/libgchemutils0c2.{dirs,docs,install,shlibs} to
+ debian/libgchemutils0c2a.{dirs,docs,install,shlibs}
+ * debian/libgchemutils0c2a.shlibs:
+ + Adjusted packagename
+
+ -- Stephan Hermann Sun, 27 Nov 2005 17:29:28 +0100
+
+gnome-chemistry-utils (0.4.1-0dl2ubuntu2) breezy; urgency=low
+
+ * rebuild to catch new libopenbabel0c2 dependency
+
+ -- Michael Vogt Wed, 14 Sep 2005 14:43:47 +0200
+
+gnome-chemistry-utils (0.4.1-0dl2ubuntu1) breezy; urgency=low
+
+ * renaming libgchemutils0 to libgchemutils0c2
+ * renaming debian/*.{install,dirs,docs,shlibs)
+ * fixed gcu/element.{cc,h}: check
+http://savannah.nongnu.org/cgi-bin/viewcvs/gchemutils/gchemutils/gcu/element.cc.diff?r1=text&tr1=1.3&r2=text&tr2=1.3.2.1&diff_format=h
+
+ -- Stephan Hermann Fri, 03 Jun 2005 21:22:19 +0200
+
+gnome-chemistry-utils (0.4.1-0dl2) unstable; urgency=low
+
+ * Add supported MIME types to gchem3d-viewer.desktop.
+
+ -- Daniel Leidert (dale) Mon, 28 Mar 2005 20:10:22 +0200
+
+gnome-chemistry-utils (0.4.1-0dl1) unstable; urgency=low
+
+ * fixed a dependency problem related to testbonobocontrol from
+ libgchemutils-doc
+
+ -- Daniel Leidert (dale) Tue, 22 Mar 2005 01:22:18 +0100
+
+gnome-chemistry-utils (0.4.1-0dl0) unstable; urgency=low
+
+ * new upstream release
+ (see changelog.gz for more info)
+ * testfiles are now part of libgchemutils-doc
+ * changes package description for libgchemutils-doc and gchemutils
+ * added manpages for gchem3d and gchem3d-viewer
+ * moved gchem3d.server into right package gchemutils
+ * fixed an encoding bug and changed the description and document ID in the
+ doc-base registration file
+
+ -- Daniel Leidert (dale) Mon, 21 Mar 2005 19:49:26 +0100
+
+gchemutils (0.4.0-0dl0) unstable; urgency=low
+
+ * New upstream release
+ + fix for critical bug in object.cc from CVS
+ + fix for missing files
+ * some cleanup in packaging process
+ * updates .shlibs regarding to changes from 0.2 series
+ * added build-conflicts in accordance to autotools-dev README.
+
+ -- Daniel Leidert (dale) Thu, 17 Mar 2005 22:08:22 +0100
+
+gchemutils (0.2.8-0dl0) unstable; urgency=low
+
+ * New upstream version.
+ * Clean up build process.
+
+ -- Daniel Leidert (dale) Mon, 28 Feb 2005 04:03:06 +0100
+
+gchemutils (0.2.7-4) unstable; urgency=low
+
+ * Added permission-fix for methane.xyz to avoid lintian warning when
+ recompiling.
+ * Added libgchemutils-data.overrides: Manual pages for gchem3d and
+ gchem3d-viewer will not be build during packaging process, because there
+ is not enough info to make one.
+
+ -- Daniel Leidert (dale) Thu, 16 Dec 2004 10:56:52 +0100
+
+gchemutils (0.2.7-3) unstable; urgency=low
+
+ * Added libgchemutils0.shlibs to fit the incompatible changes in
+ versions >= 0.3.0. Now packages build against libgchemutils (<< 0.3.0)
+ will automatically add the right dependency.
+
+ -- Daniel Leidert (dale) Thu, 16 Dec 2004 10:02:08 +0100
+
+gchemutils (0.2.7-2) unstable; urgency=low
+
+ * Source goes to devel.
+ * Removed dependency on chemicalmime from libgchemutils0 and added one to
+ libgchemutils-data.
+ * Added note in README.Debian, that this package is not an official part of
+ the Debian distribution.
+
+ -- Daniel Leidert (dale) Wed, 8 Dec 2004 09:29:46 +0100
+
+gchemutils (0.2.7-1.sid.1) unstable; urgency=low
+
+ * Different version to go around the problem with the same version in
+ sid/unstable and sarge/testing.
+
+ -- Daniel Leidert (dale) Thu, 2 Dec 2004 00:23:41 +0100
+
+gchemutils (0.2.7-1) unstable; urgency=low
+
+ * New upstream release.
+ * Adjusted build process and added stuff for the new mime support for GNOME 2.8.
+ * libgchemutils0 now depends on chemicalmime, which will provide the MIME
+ info for the shared mime info database.
+ * Changed address to report bugs to *@bugs.wgdd.de.
+
+ -- Daniel Leidert (dale) Tue, 30 Nov 2004 22:36:34 +0100
+
+gchemutils (0.2.5-0dl0) unstable; urgency=low
+
+ * Initial Release.
+
+ -- Daniel Leidert (dale) Wed, 15 Sep 2004 04:58:16 +0200
+
--- gnome-chemistry-utils-0.8.4.orig/debian/gcrystal.examples
+++ gnome-chemistry-utils-0.8.4/debian/gcrystal.examples
@@ -0,0 +1,2 @@
+samples/*.gcrystal
+tests/*.gcrystal
--- gnome-chemistry-utils-0.8.4.orig/debian/gcu-plugin.links
+++ gnome-chemistry-utils-0.8.4/debian/gcu-plugin.links
@@ -0,0 +1,2 @@
+usr/lib/xulrunner/plugins/libmozgcu.so usr/lib/iceape/plugins/libmozgcu.so
+usr/lib/xulrunner/plugins/libmozgcu.so usr/lib/iceweasel/plugins/libmozgcu.so
--- gnome-chemistry-utils-0.8.4.orig/debian/gcu-bin.install
+++ gnome-chemistry-utils-0.8.4/debian/gcu-bin.install
@@ -0,0 +1,8 @@
+usr/bin/{gchem3d-viewer,gchemcalc,gchemtable}
+usr/share/applications/{gchem3d-viewer,gchemcalc,gchemtable}.desktop
+usr/share/gchemutils/glade/gchemcalc.glade
+usr/share/gchemutils/glade/table/
+usr/share/gnome/help/{gchem3d-viewer,gchemcalc,gchemtable}/
+usr/share/icons/hicolor/*/apps/{gchem3d-viewer,gchemcalc,gchemtable}.png
+usr/share/man/man1/{gchem3d-viewer,gchemcalc,gchemtable}.1
+usr/share/omf/{gchem3d-viewer,gchemcalc,gchemtable}
--- gnome-chemistry-utils-0.8.4.orig/debian/libgcu0.install
+++ gnome-chemistry-utils-0.8.4/debian/libgcu0.install
@@ -0,0 +1,8 @@
+usr/lib/*.so.*
+usr/share/gchemutils/*.xml
+usr/share/gchemutils/glade/gtkperiodic.glade
+usr/share/icons/hicolor/*/mimetypes/gnome-mime-application-x-gcrystal.png
+usr/share/locale/*
+usr/share/man/man3/*.3
+usr/share/mime/packages/gchemutils.xml
+usr/share/mimelnk/application/x-gcrystal.desktop
--- gnome-chemistry-utils-0.8.4.orig/debian/gcrystal.install
+++ gnome-chemistry-utils-0.8.4/debian/gcrystal.install
@@ -0,0 +1,9 @@
+usr/bin/gcrystal
+usr/share/applications/gcrystal.desktop
+usr/share/gchemutils/glade/crystal/
+usr/share/gchemutils/pixmaps/gcrystal_logo.png
+usr/share/gconf/schemas/gcrystal.schemas
+usr/share/gnome/help/gcrystal
+usr/share/icons/hicolor/*/apps/gcrystal.png
+usr/share/man/man1/gcrystal.1
+usr/share/omf/gcrystal
--- gnome-chemistry-utils-0.8.4.orig/debian/gcu-bin.examples
+++ gnome-chemistry-utils-0.8.4/debian/gcu-bin.examples
@@ -0,0 +1 @@
+tests/*.xyz
--- gnome-chemistry-utils-0.8.4.orig/debian/copyright
+++ gnome-chemistry-utils-0.8.4/debian/copyright
@@ -0,0 +1,66 @@
+This package was debianized by Daniel Leidert .
+
+It was downloaded from:
+
+ http://savannah.nongnu.org/download/gchemutils/.
+
+Copyright:
+
+ Copyright 2002-2007 Jean Bréfort
+
+Upstream Author:
+
+ Jean Bréfort
+ with patches by several contributors.
+
+License: **/* - GPL v2
+
+ This program is free software; you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation; either version 2 of the License, or
+ (at your option) any later version.
+
+ This program is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with this program; if not, write to the Free Software Foundation,
+ Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301, USA.
+
+ On Debian systems, the GNU General Public License (GPL) is available as the
+ file `/usr/share/common-licenses/GPL'.
+
+License: mozilla-plugin/moz-plugin.c - LGPL v2.1
+
+ This library is free software; you can redistribute it and/or modify it
+ under the terms of the GNU Lesser General Public License as published by
+ the Free Software Foundation; either version 2.1 of the License, or (at
+ your option) any later version.
+
+ This library is distributed in the hope that it will be useful, but
+ WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY
+ or FITNESS FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public
+ License for more details.
+
+ You should have received a copy of the GNU Lesser General Public
+ License along with this library; if not, write to the Free Software
+ Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+ On Debian systems, the GNU Lesser General Public License (LGPL) is available
+ as the file `/usr/share/common-licenses/LGPL'.
+
+License: docs/help/** - GFDL v1.1
+
+ Permission is granted to copy, distribute and/or modify this document under
+ the terms of the GNU Free Documentation License (GFDL), Version 1.1 or any
+ later version published by the Free Software Foundation with no Invariant
+ Sections, no Front-Cover Texts, and no Back-Cover Texts.
+
+ On Debian systems, the GNU Free Documentation License (GFDL) is available as
+ the file `/usr/share/common-licenses/GFDL'.
+
+The Debian packaging is (C) 2004-2007, Debichem Team
+ and is licensed under the GPL,
+see `/usr/share/common-licenses/GPL'.
--- gnome-chemistry-utils-0.8.4.orig/debian/watch
+++ gnome-chemistry-utils-0.8.4/debian/watch
@@ -0,0 +1,4 @@
+# See uscan(1) for format
+
+version=3
+http://download.savannah.gnu.org/releases/gchemutils/([\d\.]+)[02468]/gnome-chemistry-utils-([\d\.]+)\.tar\.gz
--- gnome-chemistry-utils-0.8.4.orig/debian/libgcu-doc.install
+++ gnome-chemistry-utils-0.8.4/debian/libgcu-doc.install
@@ -0,0 +1 @@
+debian/tmp/usr/share/doc/gchemutils/reference/* usr/share/doc/libgcu-doc/html
--- gnome-chemistry-utils-0.8.4.orig/debian/libgcu0.shlibs
+++ gnome-chemistry-utils-0.8.4/debian/libgcu0.shlibs
@@ -0,0 +1 @@
+libgcu 0 libgcu0 (>= 0.8), libgcu0 (<< 0.9)
--- gnome-chemistry-utils-0.8.4.orig/debian/gcu-plugin.dirs
+++ gnome-chemistry-utils-0.8.4/debian/gcu-plugin.dirs
@@ -0,0 +1,2 @@
+usr/lib/iceape/plugins
+usr/lib/iceweasel/plugins