[pkgsrc/trunk]: pkgsrc/biology/gnome-chemistry-utils gnome-chemistry-utils: U...

To: source-changes-hg%NetBSD.org@localhost
Subject: [pkgsrc/trunk]: pkgsrc/biology/gnome-chemistry-utils gnome-chemistry-utils: U...
From: ryoon <ryoon%pkgsrc.org@localhost>
Date: Mon, 29 Jun 2020 15:07:42 +0000
details:   https://anonhg.NetBSD.org/pkgsrc/rev/7d9f69368b2e
branches:  trunk
changeset: 434980:7d9f69368b2e
user:      ryoon <ryoon%pkgsrc.org@localhost>
date:      Mon Jun 29 13:04:48 2020 +0000

description:
gnome-chemistry-utils: Update to 0.14.16

Changelog:
Version 0.14.16:
        GChemPaint:
                * Do not show buttons for non yet implemented tools.

Version 0.14.15:
        GCCV library:
                * Don't use the abs() function on unsigned numbers.
        Other:
                * Updated appdata files.

Version 0.14.14:
        Mozilla plugin:
        * Fix build.

Version 0.14.13:
        GChemPaint:
                * Optional use of Lasem to display maths.
                * Fix rendering with gtk+ >= 3.20.
                * Fix crash with atom charges larger than 1.
                * Fix crash when deleting a bond outside a molecule. [#48256]
        Gnumeric plugin:
                * Add monoisotopicmass function in gnumeric and more.
        Databases:
                * Update names for elements 113, 115, 117 and 118.

Version 0.14.12:
        GChemPaint:
                * Enhanced Chemdraw formats support. [sr #108952]
                * Optional use of Lasem to display maths.
                * Fix rendering with gtk+ >= 3.20.
        GChemCalc:
                * Don't crash on "Ac" string. [#47366]

Version 0.14.11:
        GChemPaint:
                * Fix an infinite loop condition in retrosyntheses alignment.
                * Don't crash when importing an invalid string. [Redhat bug #1285154]
                * Fix drawing when zoomed.
                * Fix various runtime errors.
                * Fix crash when creating a reaction with no product.
                * Enhanced Chemdraw formats support.
                * Fix embedding of a whole molecule inside brackets. [#47224]
        GChemTable:
                * Don't crash when showing an already existing chart.
                [Redhat bug #1302135]
        GCrystal:
                * Fix build with gcc-6. [Redhat bug #1307546]
        GCrystal and GChem3D:
                * Don't crash when rendering to memory (images and print). [#47169]
        Other:
                * Added keywords to desktop files.
                * Updated appdata files.

Version 0.14.10:
        GChemPaint:
                * Fix an object bounds issue.
        Mozilla plugin:
                * Supports the npapi-sdk package as requirement.
        Other:
                * Fixed typos in appdata files.

Version 0.14.9:
        GChemPaint:
                * Ensure that the document size is always updated. [#43091]
        3d viewer and GCrystal:
                * Fix rotation. [#42977] (patch from Toni Andjelkovic)
        All applications:
                * Add appdata files.

Version 0.14.8
        GChemPaint:
                * Fix drawing with Gtk+ >= 3.10.

Version 0.14.7
        GCrystal:
                * Fix crash in dialogs with recent Gtk+.
        Mozilla plugin:
                * Fix crashers for 2D and 3D molecules.

Version 0.14.6
        3d viewer:
                * Avoid empty entries in recent list.
        CGchemPaint:
                * Restore .mol files support.
                * Fix CML import (also affected 3d viewer and >GCrystal).
                * Fix BMP export.
        GCrystal:
                * Fix test order in lines code. [#41261]
        GSpectrum:
                * Fix access to uninitialized data.
                * Don' double free a string.
        GOffice component:
                * Don't crash when editing after saving a GChemPaint object.
        Mozilla plugin:
                * Fix supported mime-types list. (see Debian bug #716961)
        Other:
                * Fix build on FreeBSD (Koop Mast). [#41256]

Version 0.14.5
        GChemPaint:
                * Make adding template work again.

Version 0.14.4
        GChemPaint:
                * Do not use a NULL atom properties. [#40194]

Version 0.14.3
        GChemPaint:
                * Really close the window on delete event.
                * Don't crash when aligning ungrouped objects.
        GChemTable:
                * Fix crash when using masses in a graph.
                * Fix graph behavior after edition.
        All:
                * Make sure to not create a C++ locale from a NULL string.

Version 0.14.2
        GChemPaint:
                * Fix crash when loading some molecules (was introduced in 0.14.1).

Version 0.14.1
        GChemPaint:
                * Do not allow a mesomery destruction when inside a reaction.
                * Fix molecule deletion inside a mesomery.
                * Fix reactant deletion inside a reaction.
                * Don't crash when a mesomery inside a reaction is destroyed.
                * Check molecule consistency when loading, avoids a stack overflow.
                * Enhanced representaion of chiral molecules imported from CML and other
                formats.
                * Fix crash when deleting a cyclic bond.
        GCrystal:
                * Fix row selection operations order in grids.

Version 0.14.0
        GChemPaint:
                * Fix reaction construction.
                * Fix non bonding electron pairs.

Version 0.13.99
        GChemPaint:
                * Fix squiggle bonds period.
                * Allow brackets around a mesomery.
                * Allow a mesomery inside a reaction.
                * Fixed some meomory access issues.
                * Fixed crash when loading a group.
                * Fixed mesomery construction.
                * Fixed crash when ungrouping.

Version 0.13.98
        GChemPaint:
                * Don't freeze after an aborted molecules merge.
                * Initialize the bond order for the Newman projection tool.
                * Don't crash when adding brackets around a fragment.
                * Fix undoing a molecule partial flip.
                * Fix bracket stoichiometry index position after a transform.
                * Fix explicit lone pairs count evaluation.

Version 0.13.92
        GChemCalc
                * Updated the documentation.
        GChemPaint:
                * Fix View::BuildSVG() and View::BuildEPS() which were missing the
                trailing 0.
                * Fix misleading error message while saving.
                * Fix loading of arrows inside a group. [#27032]
        GCrystal:
                * Apply element change to all slected atoms.
                * Updated the documentation.
        GSpectrum:
                * Add "Response factor" as supported unit.
                * Fixed widgets spacing.
                * Updated the documentation.
        GChemTable:
                * Updated the documentation.

Version 0.13.91
        3d viewer:
                * Show all menu items when a molecule is loaded from the command line.
                * Updated user documentation.
        GChemPaint:
                * Don't crash on startup.
        All:
                * Fix localization issues.
                * Fixed modal message boxes behavior.

Version 0.13.90
        3d viewer:
                * Fix import from pdb files. [#36582]
        GCrystal:
                * Fix infinite loop condition. [#36583]
                * Fix atomic radius change issue.
        GChemTable:
                * Fix languages translation.

Version 0.13.7
        GChemPaint:
                * Fixed crash when selecting the alignment item inside a mechanism
                step. [#35626]
        GCrystal:
                * Fixed loading CIF files using uptodate space groups descriptions.
        Other:
                * License is now GPL version 3 (except for the OpenBabel related code).
                * Fix build on big endian machines (Dan Horak). [#36175]
                * Updated API documentation.

Version 0.13.6
        GChemPaint:
                * fixed text position serialization. [#34947]
                * add some support for Newman projections.
                * accept some multisteps reactions.
        Goffice component:
                * Add support for 3D molecular structures.
        Other:
                * Fixed pixmaps installation directory. [#35272]
                * fixed build with ->l,--no-undefined. [patch #7677]

Version 0.13.5
        3d viewer:
                * Import from InChI or SMILES.
                * Export to GChemPaint and GChemCalc.
                * Generates InChI, InChiKey and SMILES.
                * Add access to databases.
        GChemPaint:
                * Brackets inside a molecule accept a stoichiometry coefficient.
        GCrystal:
                * Use multiple selection in atoms and lines dialogs.
        GSpectrum:
                * Allow markup in combo boxes and axes titles.
        Goffice component:
                * Add support for crystal structures.
        Other:
                * Fixed one more OpenGL related crasher.

Version 0.13.4
        All:
                * Ported to Gtk+-3.0.
        GCrystal:
                * Use the new GcrGrid item in atoms, lines and cleavages dialogs.
                * Make these and size dialogs instant apply.
        GChemTable:
                * Use a more complete tip window for elements.

Version 0.13.3
        GChemPaint:
                * Fixed build with gcc-4.6. [#32363]
                * Allow colored atomic symbols on a per-document basis.
                * Brackets tool now working, not perfectly though.
        Other:
                * Don't use POLLRDHUP when not defined. [#32768]
                * Split libgcu so that libgcu itself never calls gtk+ directly.

Version 0.13.2
        GChemPaint:
                * Do not allow document changes using keyboard while
                dragging the mouse. [#31812]
                * Don't add new molecules when undoing a mechanism arrow deletion.
                [#32433]
                * Removed the Wikipedia tool which was obsolete.
                * Reorganized molecule contextual menu with new 3D options
                and databases access.
        Other:
                * OpenBabel support has been moved to a separate process and greatly
                enhanced, specially for 3D export from gchempaint.
                * A lot of bugs have been fixed.

Version 0.13.1
        GSpectrum:
                * Loads NUTS files.
                * Transforms FID to spectrum.

Version 0.13.0
        GChemPaint:
                * New "lasso" tool to allow partial selections.
                * New "brackets" tool (doesn't work yet).
        Other:
                * libgcr: new library for GCrystal.
                * Fixed all bugs discovered in the 0.12 banch.

diffstat:

 biology/gnome-chemistry-utils/Makefile                                   |   17 +-
 biology/gnome-chemistry-utils/PLIST                                      |  573 +++++----
 biology/gnome-chemistry-utils/distinfo                                   |   15 +-
 biology/gnome-chemistry-utils/patches/patch-configure                    |   56 +
 biology/gnome-chemistry-utils/patches/patch-libs_gccv_text.cc            |   24 -
 biology/gnome-chemistry-utils/patches/patch-libs_gcu_loader-error.h      |   12 -
 biology/gnome-chemistry-utils/patches/patch-libs_gcu_spectrumdoc.cc      |   13 -
 biology/gnome-chemistry-utils/patches/patch-programs_crystal_document.cc |   13 -
 8 files changed, 354 insertions(+), 369 deletions(-)

diffs (truncated from 799 to 300 lines):

diff -r 7d8cf0411ca2 -r 7d9f69368b2e biology/gnome-chemistry-utils/Makefile
--- a/biology/gnome-chemistry-utils/Makefile    Mon Jun 29 13:04:33 2020 +0000
+++ b/biology/gnome-chemistry-utils/Makefile    Mon Jun 29 13:04:48 2020 +0000
@@ -1,10 +1,9 @@
-# $NetBSD: Makefile,v 1.46 2020/06/02 08:23:16 adam Exp $
+# $NetBSD: Makefile,v 1.47 2020/06/29 13:04:48 ryoon Exp $
 #
 
-DISTNAME=      gnome-chemistry-utils-0.12.13
-PKGREVISION=   33
+DISTNAME=      gnome-chemistry-utils-0.14.16
 CATEGORIES=    biology
-MASTER_SITES=  http://download-mirror.savannah.gnu.org/releases/gchemutils/0.12/
+MASTER_SITES=  http://download-mirror.savannah.gnu.org/releases/gchemutils/0.14/
 EXTRACT_SUFX=  .tar.bz2
 
 MAINTAINER=    pkgsrc-users%NetBSD.org@localhost
@@ -17,25 +16,19 @@
 USE_TOOLS+=    gmake intltool pkg-config msgfmt xgettext msgmerge perl
 USE_LANGUAGES= c c++
 
-GCONF_SCHEMAS+=        gchemutils.schemas
-GCONF_SCHEMAS+=        gchempaint-arrows.schemas
-GCONF_SCHEMAS+=        gcrystal.schemas
-GCONF_SCHEMAS+=        gchempaint.schemas
-
 BUILDLINK_TRANSFORM+=  rm:-DGTK_DISABLE_DEPRECATED
 BUILDLINK_TRANSFORM+=  rm:-ldl
 
 CONFIGURE_ARGS+=       --disable-update-databases
 
-.include "../../devel/GConf/schemas.mk"
 .include "../../databases/shared-mime-info/buildlink3.mk"
 .include "../../databases/gnome-mime-data/buildlink3.mk"
 .include "../../textproc/gnome-doc-utils/buildlink3.mk"
-.include "../../mk/omf-scrollkeeper.mk"
 .include "../../graphics/gtkglext/buildlink3.mk"
-.include "../../misc/goffice0.8/buildlink3.mk"
+.include "../../misc/goffice0.10/buildlink3.mk"
 .include "../../sysutils/desktop-file-utils/desktopdb.mk"
 .include "../../biology/chemical-mime-data/buildlink3.mk"
 .include "../../biology/bodr/buildlink3.mk"
 .include "../../biology/openbabel/buildlink3.mk"
+.include "../../x11/gtk3/buildlink3.mk"
 .include "../../mk/bsd.pkg.mk"
diff -r 7d8cf0411ca2 -r 7d9f69368b2e biology/gnome-chemistry-utils/PLIST
--- a/biology/gnome-chemistry-utils/PLIST       Mon Jun 29 13:04:33 2020 +0000
+++ b/biology/gnome-chemistry-utils/PLIST       Mon Jun 29 13:04:48 2020 +0000
@@ -1,305 +1,306 @@
-@comment $NetBSD: PLIST,v 1.2 2012/07/03 19:32:10 ryoon Exp $
+@comment $NetBSD: PLIST,v 1.3 2020/06/29 13:04:48 ryoon Exp $
 bin/gchem3d
-bin/gchem3d-0.12
+bin/gchem3d-0.14
 bin/gchemcalc
-bin/gchemcalc-0.12
+bin/gchemcalc-0.14
 bin/gchempaint
-bin/gchempaint-0.12
+bin/gchempaint-0.14
 bin/gchemtable
-bin/gchemtable-0.12
+bin/gchemtable-0.14
 bin/gcrystal
-bin/gcrystal-0.12
+bin/gcrystal-0.14
 bin/gspectrum
-bin/gspectrum-0.12
-lib/gchemutils/0.12/plugins/cdx/cdx.la
-lib/gchemutils/0.12/plugins/cdx/plugin.xml
-lib/gchemutils/0.12/plugins/cdxml/cdxml.la
-lib/gchemutils/0.12/plugins/cdxml/plugin.xml
-lib/gchemutils/0.12/plugins/cif/cif.la
-lib/gchemutils/0.12/plugins/cif/plugin.xml
-lib/gchemutils/0.12/plugins/cml/cml.la
-lib/gchemutils/0.12/plugins/cml/plugin.xml
-lib/gchemutils/0.12/plugins/paint/arrows.la
-lib/gchemutils/0.12/plugins/paint/atoms.la
-lib/gchemutils/0.12/plugins/paint/bonds.la
-lib/gchemutils/0.12/plugins/paint/cycles.la
-lib/gchemutils/0.12/plugins/paint/residues.la
-lib/gchemutils/0.12/plugins/paint/selection.la
-lib/gchemutils/0.12/plugins/paint/templates.la
-lib/gchemutils/0.12/plugins/paint/text.la
-lib/gchemutils/0.12/plugins/paint/wikipedia.la
-lib/goffice/0.8.17/plugins/gchemutils/gchemutils.la
-lib/goffice/0.8.17/plugins/gchemutils/plugin.xml
-lib/libgccv-0.12.la
-lib/libgcp-0.12.la
-lib/libgcu-0.12.la
+bin/gspectrum-0.14
+lib/gchemutils/0.14/plugins/cdx/cdx.la
+lib/gchemutils/0.14/plugins/cdx/plugin.xml
+lib/gchemutils/0.14/plugins/cdxml/cdxml.la
+lib/gchemutils/0.14/plugins/cdxml/plugin.xml
+lib/gchemutils/0.14/plugins/cif/cif.la
+lib/gchemutils/0.14/plugins/cif/plugin.xml
+lib/gchemutils/0.14/plugins/cml/cml.la
+lib/gchemutils/0.14/plugins/cml/plugin.xml
+lib/gchemutils/0.14/plugins/nuts/nuts.la
+lib/gchemutils/0.14/plugins/nuts/plugin.xml
+lib/gchemutils/0.14/plugins/paint/arrows.la
+lib/gchemutils/0.14/plugins/paint/atoms.la
+lib/gchemutils/0.14/plugins/paint/bonds.la
+lib/gchemutils/0.14/plugins/paint/cycles.la
+lib/gchemutils/0.14/plugins/paint/residues.la
+lib/gchemutils/0.14/plugins/paint/selection.la
+lib/gchemutils/0.14/plugins/paint/templates.la
+lib/gchemutils/0.14/plugins/paint/text.la
+lib/goffice/0.10/plugins/gchemutils/gchemutils.la
+lib/goffice/0.10/plugins/gchemutils/plugin.xml
+lib/libgccv-0.14.la
+lib/libgcp-0.14.la
+lib/libgcrystal-0.14.la
+lib/libgcu-0.14.la
+lib/libgcugtk-0.14.la
+libexec/babelserver
 man/man1/gchem3d.1
 man/man1/gchemcalc.1
 man/man1/gchempaint.1
 man/man1/gchemtable.1
 man/man1/gcrystal.1
 man/man1/gspectrum.1
-share/applications/gchem3d-0.12.desktop
-share/applications/gchemcalc-0.12.desktop
-share/applications/gchempaint-0.12.desktop
-share/applications/gchemtable-0.12.desktop
-share/applications/gcrystal-0.12.desktop
-share/applications/gspectrum-0.12.desktop
-share/gchemutils/0.12/elecprops.xml
-share/gchemutils/0.12/elements.xml
-share/gchemutils/0.12/isotopes.xml
-share/gchemutils/0.12/paint/templates/haworth.xml
-share/gchemutils/0.12/paint/templates/templates.xml
-share/gchemutils/0.12/paint/themes/ACS_Document_1996
-share/gchemutils/0.12/paint/themes/Wikipedia
-share/gchemutils/0.12/pixmaps/gchempaint_logo.png
-share/gchemutils/0.12/pixmaps/gcrystal_logo.png
-share/gchemutils/0.12/radii.xml
-share/gchemutils/0.12/residues.xml
-share/gchemutils/0.12/space-groups.xml
-share/gchemutils/0.12/ui/calc/gchemcalc.ui
-share/gchemutils/0.12/ui/crystal/atoms.ui
-share/gchemutils/0.12/ui/crystal/bonds.ui
-share/gchemutils/0.12/ui/crystal/cell.ui
-share/gchemutils/0.12/ui/crystal/cleavages.ui
-share/gchemutils/0.12/ui/crystal/docprop.ui
-share/gchemutils/0.12/ui/crystal/lines.ui
-share/gchemutils/0.12/ui/crystal/prefs.ui
-share/gchemutils/0.12/ui/crystal/size.ui
-share/gchemutils/0.12/ui/crystal/view-settings.ui
-share/gchemutils/0.12/ui/libgcu/gcuperiodic.ui
-share/gchemutils/0.12/ui/libgcu/image-resolution.ui
-share/gchemutils/0.12/ui/libgcu/image-size.ui
-share/gchemutils/0.12/ui/libgcu/print-setup.ui
-share/gchemutils/0.12/ui/paint/H-pos.ui
-share/gchemutils/0.12/ui/paint/arrow-object.ui
-share/gchemutils/0.12/ui/paint/arrow.png
-share/gchemutils/0.12/ui/paint/docprop.ui
-share/gchemutils/0.12/ui/paint/newfiledlg.ui
-share/gchemutils/0.12/ui/paint/plugins/arrows/arrowtool.ui
-share/gchemutils/0.12/ui/paint/plugins/arrows/curvedarrowtool.ui
-share/gchemutils/0.12/ui/paint/plugins/atoms/orbital-prop.ui
-share/gchemutils/0.12/ui/paint/plugins/atoms/orbital.ui
-share/gchemutils/0.12/ui/paint/plugins/bonds/bond.ui
-share/gchemutils/0.12/ui/paint/plugins/bonds/chain.ui
-share/gchemutils/0.12/ui/paint/plugins/cycles/cycle.ui
-share/gchemutils/0.12/ui/paint/plugins/cycles/cyclen.ui
-share/gchemutils/0.12/ui/paint/plugins/residues/residues.ui
-share/gchemutils/0.12/ui/paint/plugins/selection/group.ui
-share/gchemutils/0.12/ui/paint/plugins/templates/new-template.ui
-share/gchemutils/0.12/ui/paint/plugins/templates/templates.ui
-share/gchemutils/0.12/ui/paint/plugins/text/fontsel.ui
-share/gchemutils/0.12/ui/paint/preferences.ui
-share/gchemutils/0.12/ui/paint/stringdlg.ui
-share/gchemutils/0.12/ui/paint/tools.ui
-share/gchemutils/0.12/ui/paint/zoom.ui
-share/gchemutils/0.12/ui/table/acidity.ui
-share/gchemutils/0.12/ui/table/block.ui
-share/gchemutils/0.12/ui/table/curve.ui
-share/gchemutils/0.12/ui/table/eltpage.ui
-share/gchemutils/0.12/ui/table/family.ui
-share/gchemutils/0.12/ui/table/state-thermometer.ui
-share/gconf/schemas/gchempaint-arrows.schemas
-share/gconf/schemas/gchempaint.schemas
-share/gconf/schemas/gchemutils.schemas
-share/gconf/schemas/gcrystal.schemas
+share/appdata/gchem3d.appdata.xml
+share/appdata/gchemcalc.appdata.xml
+share/appdata/gchempaint.appdata.xml
+share/appdata/gchemtable.appdata.xml
+share/appdata/gcrystal.appdata.xml
+share/appdata/gspectrum.appdata.xml
+share/applications/gchem3d-0.14.desktop
+share/applications/gchemcalc-0.14.desktop
+share/applications/gchempaint-0.14.desktop
+share/applications/gchemtable-0.14.desktop
+share/applications/gcrystal-0.14.desktop
+share/applications/gspectrum-0.14.desktop
+share/gchemutils/0.14/databases.xml
+share/gchemutils/0.14/elecprops.xml
+share/gchemutils/0.14/elements.xml
+share/gchemutils/0.14/isotopes.xml
+share/gchemutils/0.14/paint/templates/haworth.xml
+share/gchemutils/0.14/paint/templates/templates.xml
+share/gchemutils/0.14/paint/themes/ACS_Document_1996
+share/gchemutils/0.14/paint/themes/Gcp-Modern
+share/gchemutils/0.14/paint/themes/Wikipedia
+share/gchemutils/0.14/pixmaps/gchempaint_logo.png
+share/gchemutils/0.14/pixmaps/gcrystal_logo.png
+share/gchemutils/0.14/radii.xml
+share/gchemutils/0.14/residues.xml
+share/gchemutils/0.14/space-groups.xml
+share/gchemutils/0.14/ui/calc/gchemcalc.ui
+share/gchemutils/0.14/ui/crystal/atoms.ui
+share/gchemutils/0.14/ui/crystal/bonds.ui
+share/gchemutils/0.14/ui/crystal/cell.ui
+share/gchemutils/0.14/ui/crystal/cleavages.ui
+share/gchemutils/0.14/ui/crystal/docprop.ui
+share/gchemutils/0.14/ui/crystal/lines.ui
+share/gchemutils/0.14/ui/crystal/prefs.ui
+share/gchemutils/0.14/ui/crystal/size.ui
+share/gchemutils/0.14/ui/crystal/view-settings.ui
+share/gchemutils/0.14/ui/libgcu/gcuperiodic.ui
+share/gchemutils/0.14/ui/libgcu/image-resolution.ui
+share/gchemutils/0.14/ui/libgcu/image-size.ui
+share/gchemutils/0.14/ui/libgcu/print-setup.ui
+share/gchemutils/0.14/ui/libgcu/stringdlg.ui
+share/gchemutils/0.14/ui/libgcu/stringinputdlg.ui
+share/gchemutils/0.14/ui/paint/H-pos.ui
+share/gchemutils/0.14/ui/paint/arrow-object.ui
+share/gchemutils/0.14/ui/paint/arrow.png
+share/gchemutils/0.14/ui/paint/docprop.ui
+share/gchemutils/0.14/ui/paint/newfiledlg.ui
+share/gchemutils/0.14/ui/paint/plugins/arrows/arrowtool.ui
+share/gchemutils/0.14/ui/paint/plugins/arrows/curvedarrowtool.ui
+share/gchemutils/0.14/ui/paint/plugins/atoms/orbital-prop.ui
+share/gchemutils/0.14/ui/paint/plugins/atoms/orbital.ui
+share/gchemutils/0.14/ui/paint/plugins/bonds/bond.ui
+share/gchemutils/0.14/ui/paint/plugins/bonds/chain.ui
+share/gchemutils/0.14/ui/paint/plugins/bonds/newman.ui
+share/gchemutils/0.14/ui/paint/plugins/cycles/cycle.ui
+share/gchemutils/0.14/ui/paint/plugins/cycles/cyclen.ui
+share/gchemutils/0.14/ui/paint/plugins/residues/residues.ui
+share/gchemutils/0.14/ui/paint/plugins/selection/brackets.ui
+share/gchemutils/0.14/ui/paint/plugins/selection/group.ui
+share/gchemutils/0.14/ui/paint/plugins/templates/new-template.ui
+share/gchemutils/0.14/ui/paint/plugins/templates/templates.ui
+share/gchemutils/0.14/ui/paint/plugins/text/eq-props.ui
+share/gchemutils/0.14/ui/paint/plugins/text/fontsel.ui
+share/gchemutils/0.14/ui/paint/preferences.ui
+share/gchemutils/0.14/ui/paint/tools.ui
+share/gchemutils/0.14/ui/paint/zoom.ui
+share/gchemutils/0.14/ui/table/acidity.ui
+share/gchemutils/0.14/ui/table/block.ui
+share/gchemutils/0.14/ui/table/curve.ui
+share/gchemutils/0.14/ui/table/eltpage.ui
+share/gchemutils/0.14/ui/table/family.ui
+share/gchemutils/0.14/ui/table/state-thermometer.ui
 share/glib-2.0/schemas/org.gnome.gchemutils.crystal.gschema.xml
 share/glib-2.0/schemas/org.gnome.gchemutils.gschema.xml
 share/glib-2.0/schemas/org.gnome.gchemutils.paint.gschema.xml
 share/glib-2.0/schemas/org.gnome.gchemutils.paint.plugins.arrows.gschema.xml
-share/gnome/help/gchem3d-0.12/C/figures/ball-and-stick.png
-share/gnome/help/gchem3d-0.12/C/figures/cylinders.png
-share/gnome/help/gchem3d-0.12/C/figures/main-window.png
-share/gnome/help/gchem3d-0.12/C/figures/page-setup.png
-share/gnome/help/gchem3d-0.12/C/figures/print-scale.png
-share/gnome/help/gchem3d-0.12/C/figures/spacefill.png
-share/gnome/help/gchem3d-0.12/C/figures/wireframe.png
-share/gnome/help/gchem3d-0.12/C/gchem3d-0.12.xml
-share/gnome/help/gchem3d-0.12/C/legal.xml
-share/gnome/help/gchemcalc-0.12/C/figures/braces.png
-share/gnome/help/gchemcalc-0.12/C/figures/composition.png
-share/gnome/help/gchemcalc-0.12/C/figures/formula.png
-share/gnome/help/gchemcalc-0.12/C/figures/page-setup.png
-share/gnome/help/gchemcalc-0.12/C/figures/pattern.png
-share/gnome/help/gchemcalc-0.12/C/figures/print-scale.png
-share/gnome/help/gchemcalc-0.12/C/figures/start.png
-share/gnome/help/gchemcalc-0.12/C/gchemcalc-0.12.xml
-share/gnome/help/gchemcalc-0.12/C/legal.xml
-share/gnome/help/gchempaint-0.12/C/figures/Hposdlg.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-heads.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-object-dlg.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-object1.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-object2.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-object3.png
-share/gnome/help/gchempaint-0.12/C/figures/arrow-opts.png
-share/gnome/help/gchempaint-0.12/C/figures/arrows.png
-share/gnome/help/gchempaint-0.12/C/figures/bond-opts.png
-share/gnome/help/gchempaint-0.12/C/figures/bond.png
-share/gnome/help/gchempaint-0.12/C/figures/chain-opt.png
-share/gnome/help/gchempaint-0.12/C/figures/chain.png
-share/gnome/help/gchempaint-0.12/C/figures/charges.png
-share/gnome/help/gchempaint-0.12/C/figures/choose-elt.png
-share/gnome/help/gchempaint-0.12/C/figures/curved-arrow-end.png
-share/gnome/help/gchempaint-0.12/C/figures/curved-arrow-opts.png
-share/gnome/help/gchempaint-0.12/C/figures/curved-arrow.png
-share/gnome/help/gchempaint-0.12/C/figures/cycle-opt.png
-share/gnome/help/gchempaint-0.12/C/figures/cyclentool-opt.png
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