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pkgsrc/biology/gnome-chemistry-utils/PLIST
ryoon 0e65e0d997 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.
2020-06-29 13:04:48 +00:00

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@comment $NetBSD: PLIST,v 1.3 2020/06/29 13:04:48 ryoon Exp $
bin/gchem3d
bin/gchem3d-0.14
bin/gchemcalc
bin/gchemcalc-0.14
bin/gchempaint
bin/gchempaint-0.14
bin/gchemtable
bin/gchemtable-0.14
bin/gcrystal
bin/gcrystal-0.14
bin/gspectrum
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/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
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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
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share/gnome/help/gchem3d-0.14/C/figures/cylinders.png
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share/gnome/help/gchem3d-0.14/C/figures/gchempaint1.png
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share/gnome/help/gchem3d-0.14/C/figures/page-setup.png
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share/gnome/help/gchem3d-0.14/C/figures/smiles1.png
share/gnome/help/gchem3d-0.14/C/figures/smiles2.png
share/gnome/help/gchem3d-0.14/C/figures/smiles3.png
share/gnome/help/gchem3d-0.14/C/figures/spacefill.png
share/gnome/help/gchem3d-0.14/C/figures/wireframe.png
share/gnome/help/gchem3d-0.14/C/gchem3d-0.14.xml
share/gnome/help/gchem3d-0.14/C/legal.xml
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share/gnome/help/gchemcalc-0.14/C/figures/composition.png
share/gnome/help/gchemcalc-0.14/C/figures/formula.png
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share/gnome/help/gchemcalc-0.14/C/figures/start.png
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share/gnome/help/gchempaint-0.14/C/figures/arrow-object-dlg.png
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share/gnome/help/gchempaint-0.14/C/figures/einstein.png
share/gnome/help/gchempaint-0.14/C/figures/electrons.png
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share/gnome/help/gchempaint-0.14/C/figures/prefs-atoms-other.png
share/gnome/help/gchempaint-0.14/C/figures/prefs-bonds.png
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share/gnome/help/gchempaint-0.14/C/figures/print-scale.png
share/gnome/help/gchempaint-0.14/C/figures/properties.png
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share/gnome/help/gchempaint-0.14/C/figures/reaction1.png
share/gnome/help/gchempaint-0.14/C/figures/reaction2.png
share/gnome/help/gchempaint-0.14/C/figures/reaction3.png
share/gnome/help/gchempaint-0.14/C/figures/reaction4.png
share/gnome/help/gchempaint-0.14/C/figures/reaction5.png
share/gnome/help/gchempaint-0.14/C/figures/residues.png
share/gnome/help/gchempaint-0.14/C/figures/retrosynthesis.png
share/gnome/help/gchempaint-0.14/C/figures/retrosynthesis1.png
share/gnome/help/gchempaint-0.14/C/figures/retrosynthesis2.png
share/gnome/help/gchempaint-0.14/C/figures/retrosynthesis3.png
share/gnome/help/gchempaint-0.14/C/figures/retrosynthesis4.png
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share/gnome/help/gchempaint-0.14/C/figures/stereobonds.png
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share/gnome/help/gchempaint-0.14/C/figures/text.png
share/gnome/help/gchempaint-0.14/C/figures/toolbox.png
share/gnome/help/gchempaint-0.14/C/gchempaint-0.14.xml
share/gnome/help/gchempaint-0.14/C/legal.xml
share/gnome/help/gchemtable-0.14/C/figures/add-plot.png
share/gnome/help/gchemtable-0.14/C/figures/atomic-radii.png
share/gnome/help/gchemtable-0.14/C/figures/blocs.png
share/gnome/help/gchemtable-0.14/C/figures/choose-data.png
share/gnome/help/gchemtable-0.14/C/figures/curve.png
share/gnome/help/gchemtable-0.14/C/figures/elec.png
share/gnome/help/gchemtable-0.14/C/figures/electronegativity.png
share/gnome/help/gchemtable-0.14/C/figures/family.png
share/gnome/help/gchemtable-0.14/C/figures/graph-guru.png
share/gnome/help/gchemtable-0.14/C/figures/main.png
share/gnome/help/gchemtable-0.14/C/figures/new-chart-guru.png
share/gnome/help/gchemtable-0.14/C/figures/new-chart.png
share/gnome/help/gchemtable-0.14/C/figures/page-setup.png
share/gnome/help/gchemtable-0.14/C/figures/print-scale.png
share/gnome/help/gchemtable-0.14/C/figures/radii.png
share/gnome/help/gchemtable-0.14/C/figures/start.png
share/gnome/help/gchemtable-0.14/C/figures/state.png
share/gnome/help/gchemtable-0.14/C/figures/thermo.png
share/gnome/help/gchemtable-0.14/C/figures/tip.png
share/gnome/help/gchemtable-0.14/C/gchemtable-0.14.xml
share/gnome/help/gchemtable-0.14/C/legal.xml
share/gnome/help/gcrystal-0.14/C/figures/atoms-dlg.png
share/gnome/help/gcrystal-0.14/C/figures/cleavages-dlg.png
share/gnome/help/gcrystal-0.14/C/figures/default-view.png
share/gnome/help/gcrystal-0.14/C/figures/lattice-dlg.png
share/gnome/help/gcrystal-0.14/C/figures/lines-dlg.png
share/gnome/help/gcrystal-0.14/C/figures/main-window.png
share/gnome/help/gcrystal-0.14/C/figures/page-setup.png
share/gnome/help/gcrystal-0.14/C/figures/print-res.png
share/gnome/help/gcrystal-0.14/C/figures/print-scale.png
share/gnome/help/gcrystal-0.14/C/figures/size-dlg.png
share/gnome/help/gcrystal-0.14/C/figures/view-settings.png
share/gnome/help/gcrystal-0.14/C/gcrystal-0.14.xml
share/gnome/help/gcrystal-0.14/C/legal.xml
share/gnome/help/gspectrum-0.14/C/figures/fid-tools.png
share/gnome/help/gspectrum-0.14/C/figures/gspectrum.png
share/gnome/help/gspectrum-0.14/C/figures/ir-tools.png
share/gnome/help/gspectrum-0.14/C/figures/nmr-tools.png
share/gnome/help/gspectrum-0.14/C/figures/page-setup.png
share/gnome/help/gspectrum-0.14/C/figures/print-scale.png
share/gnome/help/gspectrum-0.14/C/figures/simple-toolbar.png
share/gnome/help/gspectrum-0.14/C/figures/uv-vis-tools.png
share/gnome/help/gspectrum-0.14/C/gspectrum-0.14.xml
share/gnome/help/gspectrum-0.14/C/legal.xml
share/icons/hicolor/scalable/apps/gchem3d.svg
share/icons/hicolor/scalable/apps/gchemcalc.svg
share/icons/hicolor/scalable/apps/gchempaint.svg
share/icons/hicolor/scalable/apps/gchemtable.svg
share/icons/hicolor/scalable/apps/gcrystal.svg
share/icons/hicolor/scalable/apps/gspectrum.svg
share/icons/hicolor/scalable/mimetypes/application-x-gchempaint.svg
share/icons/hicolor/scalable/mimetypes/application-x-gcrystal.svg
share/locale/de/LC_MESSAGES/gchemutils-0.14.mo
share/locale/el/LC_MESSAGES/gchemutils-0.14.mo
share/locale/es/LC_MESSAGES/gchemutils-0.14.mo
share/locale/eu/LC_MESSAGES/gchemutils-0.14.mo
share/locale/fr/LC_MESSAGES/gchemutils-0.14.mo
share/locale/it/LC_MESSAGES/gchemutils-0.14.mo
share/locale/pl/LC_MESSAGES/gchemutils-0.14.mo
share/locale/pt_BR/LC_MESSAGES/gchemutils-0.14.mo
share/locale/ru/LC_MESSAGES/gchemutils-0.14.mo
share/locale/zh_CN/LC_MESSAGES/gchemutils-0.14.mo
share/locale/zh_TW/LC_MESSAGES/gchemutils-0.14.mo
share/mime/packages/gchemutils.xml
share/mimelnk/application/x-gchempaint.desktop
share/mimelnk/application/x-gcrystal.desktop
share/omf/gchem3d-0.14/gchem3d-0.14-C.omf
share/omf/gchemcalc-0.14/gchemcalc-0.14-C.omf
share/omf/gchempaint-0.14/gchempaint-0.14-C.omf
share/omf/gchemtable-0.14/gchemtable-0.14-C.omf
share/omf/gcrystal-0.14/gcrystal-0.14-C.omf
share/omf/gspectrum-0.14/gspectrum-0.14-C.omf
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