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