- Update to 0.8.0

9 files changed, 434 insertions, 346 deletions

diff --git a/science/gchempaint/Makefile b/science/gchempaint/Makefile
index 013534d11c16..4afede99454e 100644
--- a/science/gchempaint/Makefile
+++ b/science/gchempaint/Makefile
@@ -5,28 +5,31 @@
 # $FreeBSD$
 
 PORTNAME=	gchempaint
-PORTVERSION=	0.6.9
-PORTREVISION=	1
+PORTVERSION=	0.8.0
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_SAVANNAH}
-MASTER_SITE_SUBDIR=	${PORTNAME}/0.6
+MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
 
 MAINTAINER=	pav@FreeBSD.org
 COMMENT=	2D chemical structures editor for GNOME 2
 
 BUILD_DEPENDS=	gnome-doc-prepare:${PORTSDIR}/textproc/gnome-doc-utils
-LIB_DEPENDS=	gcu.6:${PORTSDIR}/science/gchemutils
+LIB_DEPENDS=	gcu.8:${PORTSDIR}/science/gchemutils
 
 USE_BZIP2=	yes
 USE_XLIB=	yes
 INSTALLS_ICONS=	yes
 INSTALLS_OMF=	yes
 USE_LDCONFIG=	yes
-GCONF_SCHEMAS=	gchempaint-arrows.schemas
-USE_GNOME=	gnomehack gnomeprefix intlhack libgnomeprintui libgnomeui
+GCONF_SCHEMAS=	gchempaint.schemas gchempaint-arrows.schemas
+USE_GNOME=	gnomehack intlhack libgnomeprintui libgnomeui
 USE_GMAKE=	yes
 GNU_CONFIGURE=	yes
 CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
-CONFIGURE_ARGS=	--with-help-dir=${PREFIX}/share/gnome/help
+CONFIGURE_ARGS=	--with-help-dir=${PREFIX}/share/gnome/help --with-omf-dir=${PREFIX}/share/gnome/omf
+
+post-patch:
+	@${REINPLACE_CMD} -e 's|-release $$(VERSION)|-version @GCP_VERSION_INFO@|' \
+		${WRKSRC}/lib/Makefile.in ${WRKSRC}/libgcpcanvas/Makefile.in
 
 .include <bsd.port.mk>
diff --git a/science/gchempaint/distinfo b/science/gchempaint/distinfo
index 15cf02b89090..946775f8d48f 100644
--- a/science/gchempaint/distinfo
+++ b/science/gchempaint/distinfo
@@ -1,3 +1,3 @@
-MD5 (gchempaint-0.6.9.tar.bz2) = 3b81f99972bedccd5f19a6bda785d451
-SHA256 (gchempaint-0.6.9.tar.bz2) = df47e85bf3fab81227a09a4d9bfc57abf3319d9cc43999b2abba75d6bff4c74a
-SIZE (gchempaint-0.6.9.tar.bz2) = 914354
+MD5 (gchempaint-0.8.0.tar.bz2) = 8ddac8bf752e927197b42f91b3d2e24a
+SHA256 (gchempaint-0.8.0.tar.bz2) = 2422e0781dc3fc63787c7b3fe281c75381887e0087279f2ec8ce0ab0b3ac34d4
+SIZE (gchempaint-0.8.0.tar.bz2) = 1355062
diff --git a/science/gchempaint/files/patch-goffice-gchempaint.cc b/science/gchempaint/files/patch-goffice-gchempaint.cc
new file mode 100644
index 000000000000..9c8db643f024
--- /dev/null
+++ b/science/gchempaint/files/patch-goffice-gchempaint.cc
@@ -0,0 +1,10 @@
+--- goffice/gchempaint.cc.orig	Mon May  7 18:27:11 2007
++++ goffice/gchempaint.cc	Mon May 21 19:17:04 2007
+@@ -31,6 +31,7 @@
+ #include <libgnomecanvas/gnome-canvas.h>
+ #include <math.h>
+ #include <openbabel/mol.h>
++#include <libintl.h>
+ 
+ gcpGOfficeApplication *app;
+ 
diff --git a/science/gchempaint/pkg-plist b/science/gchempaint/pkg-plist
index d1dbc91b0260..f700426090d7 100644
--- a/science/gchempaint/pkg-plist
+++ b/science/gchempaint/pkg-plist
@@ -1,37 +1,4 @@
 bin/gchempaint
-bin/gchempaint-viewer
-include/gchempaint/about.h
-include/gchempaint/application.h
-include/gchempaint/arrow.h
-include/gchempaint/atom.h
-include/gchempaint/bond.h
-include/gchempaint/cycle.h
-include/gchempaint/dialog.h
-include/gchempaint/docprop.h
-include/gchempaint/document.h
-include/gchempaint/electron.h
-include/gchempaint/filechooser.h
-include/gchempaint/fragment.h
-include/gchempaint/fragment-atom.h
-include/gchempaint/chain.h
-include/gchempaint/mendeleiev.h
-include/gchempaint/mesomery.h
-include/gchempaint/mesomery-arrow.h
-include/gchempaint/mesomer.h
-include/gchempaint/molecule.h
-include/gchempaint/operation.h
-include/gchempaint/plugin.h
-include/gchempaint/reactant.h
-include/gchempaint/reaction.h
-include/gchempaint/reaction-arrow.h
-include/gchempaint/reaction-operator.h
-include/gchempaint/reaction-step.h
-include/gchempaint/settings.h
-include/gchempaint/text.h
-include/gchempaint/text-object.h
-include/gchempaint/tool.h
-include/gchempaint/view.h
-include/gchempaint/widgetdata.h
 lib/gchempaint/plugins/arrows.la
 lib/gchempaint/plugins/arrows.so
 lib/gchempaint/plugins/atoms.la
@@ -46,63 +13,51 @@ lib/gchempaint/plugins/templates.la
 lib/gchempaint/plugins/templates.so
 lib/gchempaint/plugins/text.la
 lib/gchempaint/plugins/text.so
+lib/goffice/0.4.0/plugins/gchempaint/gchempaint.la
+lib/goffice/0.4.0/plugins/gchempaint/gchempaint.so
+lib/goffice/0.4.0/plugins/gchempaint/plugin.xml
+lib/libgcpcanvas.la
+lib/libgcpcanvas.so
+lib/libgcpcanvas.so.0
 lib/libgchempaint.la
 lib/libgchempaint.so
-lib/libgchempaint.so.6
-libdata/bonobo/servers/gchempaint.server
-share/gnome/applications/gchempaint.desktop
-share/gnome/gchempaint/pixmaps/gchempaint_logo.png
-share/gnome/gchempaint/templates/templates.xml
-share/gnome/gchempaint/ui/arrows.xml
-share/gnome/gchempaint/ui/arrowtool.glade
-share/gnome/gchempaint/ui/arrow1-24.png
-share/gnome/gchempaint/ui/arrow2-24.png
-share/gnome/gchempaint/ui/atoms.xml
-share/gnome/gchempaint/ui/bonds.xml
-share/gnome/gchempaint/ui/bond24.png
-share/gnome/gchempaint/ui/cn-24.png
-share/gnome/gchempaint/ui/cyclentool.glade
-share/gnome/gchempaint/ui/cycles.xml
-share/gnome/gchempaint/ui/c3-24.png
-share/gnome/gchempaint/ui/c4-24.png
-share/gnome/gchempaint/ui/c5-24.png
-share/gnome/gchempaint/ui/c6-24.png
-share/gnome/gchempaint/ui/c7-24.png
-share/gnome/gchempaint/ui/c8-24.png
-share/gnome/gchempaint/ui/docprop.glade
-share/gnome/gchempaint/ui/downbond24.png
-share/gnome/gchempaint/ui/electronpair24.png
-share/gnome/gchempaint/ui/element24.png
-share/gnome/gchempaint/ui/eraser24.png
-share/gnome/gchempaint/ui/fragment24.png
-share/gnome/gchempaint/ui/gchempaint.xml
-share/gnome/gchempaint/ui/group.glade
-share/gnome/gchempaint/ui/horiz24.png
-share/gnome/gchempaint/ui/charge-24.png
-share/gnome/gchempaint/ui/charge+24.png
-share/gnome/gchempaint/ui/mendeleiev.glade
-share/gnome/gchempaint/ui/merge24.png
-share/gnome/gchempaint/ui/mesomery24.png
-share/gnome/gchempaint/ui/new-template.glade
-share/gnome/gchempaint/ui/retrosynth24.png
-share/gnome/gchempaint/ui/rotate24.png
-share/gnome/gchempaint/ui/selection24.png
-share/gnome/gchempaint/ui/selection.xml
-share/gnome/gchempaint/ui/subscript24.png
-share/gnome/gchempaint/ui/superscript24.png
-share/gnome/gchempaint/ui/templates.glade
-share/gnome/gchempaint/ui/templates.xml
-share/gnome/gchempaint/ui/text24.png
-share/gnome/gchempaint/ui/text.xml
-share/gnome/gchempaint/ui/unpairedelectron24.png
-share/gnome/gchempaint/ui/upbond24.png
-share/gnome/gchempaint/ui/vert24.png
-share/gnome/gchempaint/ui/xbond24.png
+lib/libgchempaint.so.0
+share/applications/gchempaint.desktop
+share/gchempaint/pixmaps/gchempaint_logo.png
+share/gchempaint/templates/haworth.xml
+share/gchempaint/templates/templates.xml
+share/gchempaint/ui/H-pos.glade
+share/gchempaint/ui/arrow.png
+share/gchempaint/ui/arrowtool.glade
+share/gchempaint/ui/bond.glade
+share/gchempaint/ui/chain.glade
+share/gchempaint/ui/cycle.glade
+share/gchempaint/ui/cyclen.glade
+share/gchempaint/ui/docprop.glade
+share/gchempaint/ui/fontsel.glade
+share/gchempaint/ui/gchempaint.xml
+share/gchempaint/ui/group.glade
+share/gchempaint/ui/new-template.glade
+share/gchempaint/ui/newfiledlg.glade
+share/gchempaint/ui/preferences.glade
+share/gchempaint/ui/stringdlg.glade
+share/gchempaint/ui/templates.glade
+share/gchempaint/ui/tools.glade
+share/gchempaint/ui/zoom.glade
 share/gnome/help/gchempaint/C/legal.xml
 share/gnome/help/gchempaint/C/gchempaint.xml
+share/gnome/help/gchempaint/C/figures/Hposdlg.png
 share/gnome/help/gchempaint/C/figures/arrow-heads.png
+share/gnome/help/gchempaint/C/figures/arrow-opts.png
+share/gnome/help/gchempaint/C/figures/arrows.png
+share/gnome/help/gchempaint/C/figures/bond-opts.png
 share/gnome/help/gchempaint/C/figures/bond.png
+share/gnome/help/gchempaint/C/figures/chain-opt.png
+share/gnome/help/gchempaint/C/figures/chain.png
 share/gnome/help/gchempaint/C/figures/charges.png
+share/gnome/help/gchempaint/C/figures/choose-elt.png
+share/gnome/help/gchempaint/C/figures/cycle-opt.png
+share/gnome/help/gchempaint/C/figures/cyclentool-opt.png
 share/gnome/help/gchempaint/C/figures/cyclentool.png
 share/gnome/help/gchempaint/C/figures/cycletools.png
 share/gnome/help/gchempaint/C/figures/delocalized-bond.png
@@ -114,36 +69,43 @@ share/gnome/help/gchempaint/C/figures/group.png
 share/gnome/help/gchempaint/C/figures/main-window.png
 share/gnome/help/gchempaint/C/figures/mechanism-arrows.png
 share/gnome/help/gchempaint/C/figures/mendeleiev.png
+share/gnome/help/gchempaint/C/figures/merge.png
 share/gnome/help/gchempaint/C/figures/merge1.png
 share/gnome/help/gchempaint/C/figures/merge2.png
 share/gnome/help/gchempaint/C/figures/merge3.png
-share/gnome/help/gchempaint/C/figures/merge.png
+share/gnome/help/gchempaint/C/figures/mesomery-arrow.png
 share/gnome/help/gchempaint/C/figures/mesomery1.png
 share/gnome/help/gchempaint/C/figures/mesomery2.png
 share/gnome/help/gchempaint/C/figures/mesomery3.png
-share/gnome/help/gchempaint/C/figures/mesomery-arrow.png
 share/gnome/help/gchempaint/C/figures/new-template.png
+share/gnome/help/gchempaint/C/figures/newfile.png
 share/gnome/help/gchempaint/C/figures/plus.png
+share/gnome/help/gchempaint/C/figures/preferences.png
+share/gnome/help/gchempaint/C/figures/prefs-arrows.png
+share/gnome/help/gchempaint/C/figures/prefs-atoms-font.png
+share/gnome/help/gchempaint/C/figures/prefs-atoms-other.png
+share/gnome/help/gchempaint/C/figures/prefs-bonds.png
+share/gnome/help/gchempaint/C/figures/prefs-text.png
 share/gnome/help/gchempaint/C/figures/properties.png
+share/gnome/help/gchempaint/C/figures/reaction-arrows.png
 share/gnome/help/gchempaint/C/figures/reaction1.png
 share/gnome/help/gchempaint/C/figures/reaction2.png
 share/gnome/help/gchempaint/C/figures/reaction3.png
 share/gnome/help/gchempaint/C/figures/reaction4.png
 share/gnome/help/gchempaint/C/figures/reaction5.png
-share/gnome/help/gchempaint/C/figures/reaction-arrows.png
+share/gnome/help/gchempaint/C/figures/retrosynthesis.png
 share/gnome/help/gchempaint/C/figures/retrosynthesis1.png
 share/gnome/help/gchempaint/C/figures/retrosynthesis2.png
 share/gnome/help/gchempaint/C/figures/retrosynthesis3.png
 share/gnome/help/gchempaint/C/figures/retrosynthesis4.png
-share/gnome/help/gchempaint/C/figures/retrosynthesis.png
 share/gnome/help/gchempaint/C/figures/rotate.png
 share/gnome/help/gchempaint/C/figures/selection.png
 share/gnome/help/gchempaint/C/figures/stereobonds.png
-share/gnome/help/gchempaint/C/figures/templates.png
 share/gnome/help/gchempaint/C/figures/templates-tools.png
+share/gnome/help/gchempaint/C/figures/templates.png
 share/gnome/help/gchempaint/C/figures/text.png
 share/gnome/help/gchempaint/C/figures/texttools-bar.png
-share/gnome/mimelnk/application/x-gchempaint.desktop
+share/gnome/help/gchempaint/C/figures/toolbox.png
 share/gnome/omf/gchempaint/gchempaint-C.omf
 share/icons/hicolor/32x32/apps/gchempaint.png
 share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gchempaint.png
@@ -161,20 +123,20 @@ share/locale/ru/LC_MESSAGES/gchempaint.mo
 share/locale/zh_CN/LC_MESSAGES/gchempaint.mo
 share/mime/application/x-gchempaint.xml
 share/mime/packages/gchempaint.xml
-share/mime/chemical/x-chemdraw.xml
 share/mime/chemical/x-cml.xml
-@dirrm share/gnome/gchempaint/ui
-@dirrm share/gnome/gchempaint/templates
-@dirrm share/gnome/gchempaint/pixmaps
-@dirrm share/gnome/gchempaint
+share/mimelnk/application/x-gchempaint.desktop
+@dirrmtry share/mimelnk/application
+@dirrmtry share/mimelnk
+@dirrm share/gchempaint/ui
+@dirrm share/gchempaint/templates
+@dirrm share/gchempaint/pixmaps
+@dirrm share/gchempaint
 @dirrm share/gnome/help/gchempaint/C/figures
 @dirrm share/gnome/help/gchempaint/C
 @dirrm share/gnome/help/gchempaint
-@dirrmtry share/gnome/mimelnk/application
-@dirrmtry share/gnome/mimelnk
 @dirrm share/gnome/omf/gchempaint
+@dirrm lib/goffice/0.4.0/plugins/gchempaint
 @dirrm lib/gchempaint/plugins
 @dirrm lib/gchempaint
-@dirrm include/gchempaint
 @exec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
 @unexec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile
index dbf061961820..83d0a5174b85 100644
--- a/science/gchemutils/Makefile
+++ b/science/gchemutils/Makefile
@@ -5,30 +5,35 @@
 # $FreeBSD$
 
 PORTNAME=	gchemutils
-PORTVERSION=	0.6.5
-PORTREVISION=	1
+PORTVERSION=	0.8.0
 CATEGORIES=	science
 MASTER_SITES=	${MASTER_SITE_SAVANNAH}
-MASTER_SITE_SUBDIR=	${PORTNAME}/0.6
+MASTER_SITE_SUBDIR=	${PORTNAME}/0.8
 DISTNAME=	gnome-chemistry-utils-${PORTVERSION}
 
 MAINTAINER=	pav@FreeBSD.org
 COMMENT=	C++ classes and Gtk2 widgets related to chemistry
 
 LIB_DEPENDS=	gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \
-		openbabel.1:${PORTSDIR}/science/openbabel \
-		goffice-1.2:${PORTSDIR}/devel/goffice1
+		openbabel.3:${PORTSDIR}/science/openbabel \
+		goffice-0.4:${PORTSDIR}/devel/goffice
+BUILD_DEPENDS=	${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
+		${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
+RUN_DEPENDS=	${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \
+		${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data
 
 USE_BZIP2=	yes
 USE_X_PREFIX=	yes
-USE_GNOME=	gnomehack gnomeprefix intlhack libglade2 libgnomeprintui libgnomeui
+USE_GNOME=	gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils
 USE_GMAKE=	yes
 USE_LDCONFIG=	yes
 GNU_CONFIGURE=	yes
 CONFIGURE_ARGS=	--mandir=${PREFIX}/man
 CONFIGURE_ENV=	CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
+INSTALLS_ICONS=	yes
+GCONF_SCHEMAS=	gcrystal.schemas
 
-MAN1=		gchem3d-viewer.1 gchemcalc.1 gchemtable.1
+MAN1=		gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1
 MAN3=		libgcu.3
 
 OPTIONS=	MOZILLA "Build mozilla plugin" off
diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo
index b5daecfc9d7c..937bac2f450a 100644
--- a/science/gchemutils/distinfo
+++ b/science/gchemutils/distinfo
@@ -1,3 +1,3 @@
-MD5 (gnome-chemistry-utils-0.6.5.tar.bz2) = 493dbb6aea0d3664e7b203337fafe056
-SHA256 (gnome-chemistry-utils-0.6.5.tar.bz2) = 9acbde537adaf36df884c9ad0124430a4835ba8a9149bf6523e3e5a3f2a3def2
-SIZE (gnome-chemistry-utils-0.6.5.tar.bz2) = 636043
+MD5 (gnome-chemistry-utils-0.8.0.tar.bz2) = d96c6fb8c5c43db00c253624cfa01ecf
+SHA256 (gnome-chemistry-utils-0.8.0.tar.bz2) = aee76c068f07f7b43bef12ee931af5b63f0fa8565da73027dfbb8c75a44b3893
+SIZE (gnome-chemistry-utils-0.8.0.tar.bz2) = 1445092
diff --git a/science/gchemutils/files/patch-programs-gchemcalc.cc b/science/gchemutils/files/patch-programs-gchemcalc.cc
index f9adee8edb91..04da29c3633e 100644
--- a/science/gchemutils/files/patch-programs-gchemcalc.cc
+++ b/science/gchemutils/files/patch-programs-gchemcalc.cc
@@ -1,5 +1,5 @@
---- programs/gchemcalc.cc.orig	Sat Feb 25 18:35:50 2006
-+++ programs/gchemcalc.cc	Mon Mar 20 18:22:41 2006
+--- programs/calc/gchemcalc.cc.orig	Sat Feb 25 18:35:50 2006
++++ programs/calc/gchemcalc.cc	Mon Mar 20 18:22:41 2006
 @@ -140,7 +140,7 @@
  		} else {
  			if (prec < 0) {
diff --git a/science/gchemutils/files/patch-programs-gchemtable-main.cc b/science/gchemutils/files/patch-programs-gchemtable-main.cc
index 7a6329b80d47..aac70c328cb5 100644
--- a/science/gchemutils/files/patch-programs-gchemtable-main.cc
+++ b/science/gchemutils/files/patch-programs-gchemtable-main.cc
@@ -1,5 +1,5 @@
---- programs/gchemtable-main.cc.orig	Thu Feb  9 13:24:54 2006
-+++ programs/gchemtable-main.cc	Mon Mar 20 18:30:41 2006
+--- programs/table/gchemtable-main.cc.orig	Thu Feb  9 13:24:54 2006
++++ programs/table/gchemtable-main.cc	Mon Mar 20 18:30:41 2006
 @@ -27,6 +27,7 @@
  #include <goffice/goffice.h>
  #include <goffice/app/go-plugin.h>
diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist
index aa80b0ae1088..c8ce4136e599 100644
--- a/science/gchemutils/pkg-plist
+++ b/science/gchemutils/pkg-plist
@@ -1,241 +1,349 @@
 bin/gchem3d-viewer
 bin/gchemcalc
 bin/gchemtable
-include/gchemutils/gcu/application.h
-include/gchemutils/gcu/atom.h
-include/gchemutils/gcu/bond.h
-include/gchemutils/gcu/crystalatom.h
-include/gchemutils/gcu/crystalcleavage.h
-include/gchemutils/gcu/crystaldoc.h
-include/gchemutils/gcu/crystalline.h
-include/gchemutils/gcu/crystalview.h
-include/gchemutils/gcu/dialog.h
-include/gchemutils/gcu/document.h
-include/gchemutils/gcu/element.h
-include/gchemutils/gcu/formula.h
-include/gchemutils/gcu/gtkcomboperiodic.h
-include/gchemutils/gcu/gtkcrystalviewer.h
-include/gchemutils/gcu/gtkchem3dviewer.h
-include/gchemutils/gcu/gtkperiodic.h
-include/gchemutils/gcu/chemistry.h
-include/gchemutils/gcu/isotope.h
-include/gchemutils/gcu/matrix2d.h
-include/gchemutils/gcu/matrix.h
-include/gchemutils/gcu/object.h
-include/gchemutils/gcu/xml-utils.h
+bin/gcrystal
+include/gcu/gcu/application.h
+include/gcu/gcu/atom.h
+include/gcu/gcu/bond.h
+include/gcu/gcu/chem3ddoc.h
+include/gcu/gcu/chemistry.h
+include/gcu/gcu/crystalatom.h
+include/gcu/gcu/crystalcleavage.h
+include/gcu/gcu/crystaldoc.h
+include/gcu/gcu/crystalline.h
+include/gcu/gcu/crystalview.h
+include/gcu/gcu/dialog-owner.h
+include/gcu/gcu/dialog.h
+include/gcu/gcu/document.h
+include/gcu/gcu/element.h
+include/gcu/gcu/filechooser.h
+include/gcu/gcu/formula.h
+include/gcu/gcu/gldocument.h
+include/gcu/gcu/glview.h
+include/gcu/gcu/gtkchem3dviewer.h
+include/gcu/gcu/gtkcomboperiodic.h
+include/gcu/gcu/gtkcrystalviewer.h
+include/gcu/gcu/gtkperiodic.h
+include/gcu/gcu/isotope.h
+include/gcu/gcu/macros.h
+include/gcu/gcu/matrix.h
+include/gcu/gcu/matrix2d.h
+include/gcu/gcu/object.h
+include/gcu/gcu/value.h
+include/gcu/gcu/xml-utils.h
 lib/libgcu.la
 lib/libgcu.so
-lib/libgcu.so.6
+lib/libgcu.so.8
 %%MOZILLA%%lib/mozilla/plugins/libmozgcu.la
 %%MOZILLA%%lib/mozilla/plugins/libmozgcu.so
 libdata/pkgconfig/gcu.pc
 %%MOZILLA%%libexec/chem-viewer
-share/gnome/applications/gchem3d-viewer.desktop
-share/gnome/applications/gchemcalc.desktop
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+share/doc/gchemutils/reference/functions_func_0x6d.html
+share/doc/gchemutils/reference/functions_func_0x6e.html
+share/doc/gchemutils/reference/functions_func_0x6f.html
+share/doc/gchemutils/reference/functions_func_0x70.html
+share/doc/gchemutils/reference/functions_func_0x72.html
+share/doc/gchemutils/reference/functions_func_0x73.html
+share/doc/gchemutils/reference/functions_func_0x74.html
+share/doc/gchemutils/reference/functions_func_0x75.html
+share/doc/gchemutils/reference/functions_func_0x76.html
+share/doc/gchemutils/reference/functions_func_0x77.html
+share/doc/gchemutils/reference/functions_func_0x78.html
+share/doc/gchemutils/reference/functions_func_0x79.html
+share/doc/gchemutils/reference/functions_func_0x7a.html
+share/doc/gchemutils/reference/functions_func_0x7e.html
+share/doc/gchemutils/reference/functions_vars.html
+share/doc/gchemutils/reference/gldocument_8h-source.html
+share/doc/gchemutils/reference/globals.html
+share/doc/gchemutils/reference/globals_enum.html
+share/doc/gchemutils/reference/globals_eval.html
+share/doc/gchemutils/reference/globals_func.html
+share/doc/gchemutils/reference/globals_type.html
+share/doc/gchemutils/reference/glview_8h-source.html
+share/doc/gchemutils/reference/gtkchem3dviewer_8h-source.html
+share/doc/gchemutils/reference/gtkchem3dviewer_8h.html
+share/doc/gchemutils/reference/gtkcomboperiodic_8h-source.html
+share/doc/gchemutils/reference/gtkcomboperiodic_8h.html
+share/doc/gchemutils/reference/gtkcrystalviewer_8h-source.html
+share/doc/gchemutils/reference/gtkcrystalviewer_8h.html
+share/doc/gchemutils/reference/gtkperiodic_8h-source.html
+share/doc/gchemutils/reference/gtkperiodic_8h.html
+share/doc/gchemutils/reference/hierarchy.html
+share/doc/gchemutils/reference/index.html
+share/doc/gchemutils/reference/isotope_8h-source.html
+share/doc/gchemutils/reference/macros_8h-source.html
+share/doc/gchemutils/reference/macros_8h.html
+share/doc/gchemutils/reference/matrix2d_8h-source.html
+share/doc/gchemutils/reference/matrix_8h-source.html
+share/doc/gchemutils/reference/namespacegcu.html
+share/doc/gchemutils/reference/namespacemembers.html
+share/doc/gchemutils/reference/namespacemembers_enum.html
+share/doc/gchemutils/reference/namespacemembers_eval.html
+share/doc/gchemutils/reference/namespacemembers_type.html
+share/doc/gchemutils/reference/namespaces.html
+share/doc/gchemutils/reference/object_8h-source.html
+share/doc/gchemutils/reference/structGcuAtomicRadius-members.html
+share/doc/gchemutils/reference/structGcuAtomicRadius.html
+share/doc/gchemutils/reference/structGcuDimensionalValue-members.html
+share/doc/gchemutils/reference/structGcuDimensionalValue.html
+share/doc/gchemutils/reference/structGcuElectronegativity-members.html
+share/doc/gchemutils/reference/structGcuElectronegativity.html
+share/doc/gchemutils/reference/structGcuIsotope-members.html
+share/doc/gchemutils/reference/structGcuIsotope.html
+share/doc/gchemutils/reference/structGcuIsotope.png
+share/doc/gchemutils/reference/structGcuValue-members.html
+share/doc/gchemutils/reference/structGcuValue.html
+share/doc/gchemutils/reference/structGtkChem3DViewer.html
+share/doc/gchemutils/reference/structGtkComboPeriodic.html
+share/doc/gchemutils/reference/structGtkCrystalViewer.html
+share/doc/gchemutils/reference/structGtkPeriodic.html
+share/doc/gchemutils/reference/tab_b.gif
+share/doc/gchemutils/reference/tab_l.gif
+share/doc/gchemutils/reference/tab_r.gif
+share/doc/gchemutils/reference/tabs.css
+share/doc/gchemutils/reference/testgtkchem3dviewer_8c-source.html
+share/doc/gchemutils/reference/testgtkchem3dviewer_8c.html
+share/doc/gchemutils/reference/testgtkcrystalviewer_8c-source.html
+share/doc/gchemutils/reference/testgtkcrystalviewer_8c.html
+share/doc/gchemutils/reference/testgtkperiodic_8c-source.html
+share/doc/gchemutils/reference/testgtkperiodic_8c.html
+share/doc/gchemutils/reference/value_8h-source.html
+share/doc/gchemutils/reference/xml-utils_8h-source.html
+share/doc/gchemutils/reference/xml-utils_8h.html
+share/gchemutils/elecprops.xml
+share/gchemutils/elements.xml
+share/gchemutils/glade/crystal/atoms.glade
+share/gchemutils/glade/crystal/cell.glade
+share/gchemutils/glade/crystal/cleavages.glade
+share/gchemutils/glade/crystal/lines.glade
+share/gchemutils/glade/crystal/prefs.glade
+share/gchemutils/glade/crystal/size.glade
+share/gchemutils/glade/crystal/view-settings.glade
+share/gchemutils/glade/gchemcalc.glade
+share/gchemutils/glade/gtkperiodic.glade
+share/gchemutils/glade/image-resolution.glade
+share/gchemutils/glade/image-size.glade
+share/gchemutils/glade/table/curve.glade
+share/gchemutils/glade/table/eltpage.glade
+share/gchemutils/glade/table/family.glade
+share/gchemutils/glade/table/state-thermometer.glade
+share/gchemutils/isotopes.xml
+share/gchemutils/radii.xml
+share/gnome/help/gchem3d-viewer/C/figures/main-window.png
+share/gnome/help/gchem3d-viewer/C/gchem3d-viewer.xml
+share/gnome/help/gchem3d-viewer/C/legal.xml
+share/gnome/help/gchemcalc/C/figures/braces.png
+share/gnome/help/gchemcalc/C/figures/composition.png
+share/gnome/help/gchemcalc/C/figures/formula.png
+share/gnome/help/gchemcalc/C/figures/pattern.png
+share/gnome/help/gchemcalc/C/figures/start.png
+share/gnome/help/gchemcalc/C/gchemcalc.xml
+share/gnome/help/gchemcalc/C/legal.xml
+share/gnome/help/gchemtable/C/figures/curve.png
+share/gnome/help/gchemtable/C/figures/elec.png
+share/gnome/help/gchemtable/C/figures/family.png
+share/gnome/help/gchemtable/C/figures/main.png
+share/gnome/help/gchemtable/C/figures/radii.png
+share/gnome/help/gchemtable/C/figures/start.png
+share/gnome/help/gchemtable/C/figures/state.png
+share/gnome/help/gchemtable/C/figures/thermo.png
+share/gnome/help/gchemtable/C/gchemtable.xml
+share/gnome/help/gchemtable/C/legal.xml
+share/gnome/help/gcrystal/C/figures/atoms-dlg.png
+share/gnome/help/gcrystal/C/figures/cleavages-dlg.png
+share/gnome/help/gcrystal/C/figures/default-view.png
+share/gnome/help/gcrystal/C/figures/lattice-dlg.png
+share/gnome/help/gcrystal/C/figures/lines-dlg.png
+share/gnome/help/gcrystal/C/figures/main-window.png
+share/gnome/help/gcrystal/C/figures/print-res.png
+share/gnome/help/gcrystal/C/figures/size-dlg.png
+share/gnome/help/gcrystal/C/figures/view-settings.png
+share/gnome/help/gcrystal/C/gcrystal.xml
+share/gnome/help/gcrystal/C/legal.xml
+share/gnome-chemistry-utils/pixmaps/gcrystal_logo.png
+share/mimelnk/application/x-gcrystal.desktop
+share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/32x32/apps/gcrystal.png
+share/icons/hicolor/48x48/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/48x48/apps/gcrystal.png
+share/icons/hicolor/72x72/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/72x72/apps/gcrystal.png
+share/icons/hicolor/128x128/mimetypes/gnome-mime-application-x-gcrystal.png
+share/icons/hicolor/128x128/apps/gcrystal.png
+share/locale/de/LC_MESSAGES/gchemutils.mo
+share/locale/es/LC_MESSAGES/gchemutils.mo
+share/locale/fr/LC_MESSAGES/gchemutils.mo
+share/locale/it/LC_MESSAGES/gchemutils.mo
+share/locale/pl/LC_MESSAGES/gchemutils.mo
+share/locale/ru/LC_MESSAGES/gchemutils.mo
 share/mime/chemical/x-mdl-molfile.xml
 share/mime/chemical/x-pdb.xml
 share/mime/chemical/x-xyz.xml
 share/mime/packages/gchemutils.xml
-@dirrm include/gchemutils/gcu
-@dirrm include/gchemutils
-@dirrm share/gnome/doc/gchemutils/reference
-@dirrm share/gnome/doc/gchemutils
-@dirrm share/gnome/doc
-@dirrm share/gnome/gchemutils/glade
-@dirrm share/gnome/gchemutils
+@dirrmtry share/applications
+@dirrm share/doc/gchemutils/reference
+@dirrm share/doc/gchemutils
+@dirrm share/gchemutils/glade/crystal
+@dirrm share/gchemutils/glade/table
+@dirrm share/gchemutils/glade
+@dirrm share/gchemutils
+@dirrm share/gnome/help/gchem3d-viewer/C/figures
+@dirrm share/gnome/help/gchem3d-viewer/C
+@dirrm share/gnome/help/gchem3d-viewer
+@dirrm share/gnome/help/gchemtable/C/figures
+@dirrm share/gnome/help/gchemtable/C
+@dirrm share/gnome/help/gchemtable
+@dirrm share/gnome/help/gchemcalc/C/figures
+@dirrm share/gnome/help/gchemcalc/C
+@dirrm share/gnome/help/gchemcalc
+@dirrm share/gnome/help/gcrystal/C/figures
+@dirrm share/gnome/help/gcrystal/C
+@dirrm share/gnome/help/gcrystal
+@dirrm share/gnome-chemistry-utils/pixmaps
+@dirrm share/gnome-chemistry-utils
 @dirrmtry share/mime/chemical
+@dirrmtry share/mimelnk/application
+@dirrmtry share/mimelnk
+@dirrm include/gcu/gcu
+@dirrm include/gcu
 @exec %%LOCALBASE%%/bin/update-mime-database %D/share/mime
 @unexec %%LOCALBASE%%/bin/update-mime-database %D/share/mime