ChemDoodle full changelog

This is a minor update to ChemDoodle 9, to fix reported issues and tweak a few features.

Features
Mass numbers now show relative abundance values in parenthesis for naturally occurring isotopes when setting this value in the right-click menu for atoms.
A new option, Selection Tools Auto-select Last Object is now present in General Preferences to disable the automatic selection of content when a selection tool is activated.
Superscript and subscript editing in text fields can now be accessed via the keyboard shortcuts ctrl+shift+= and ctrl+=, respectively.
Strikethrough editing in text fields can now be accessed via the keyboard shortcut ctrl+X.
Improved pasting placement location from the right-click menu.
Updated isotopic mass data to the latest references available.
Fixes
The option to minimize space between lines in labels now is specific to atom labels, and will not affect captions.
Fixed bug where captions would lose their hover ability when grouped and ungrouped.

Executive Summary

This is a significant minor update to ChemDoodle 8. A number of issues brought to our attention have been addressed and several new features have been added.
Additions

New bitmap colorspace output options: Color, Greyscale, Monochrome. The images are not just in the colorspace, but the image data is correctly defined, so that monochrome images are much smaller than grayscale, which will be smaller than color.
Added Functions setting to use either the Bondi or current literature value for the van der Waals radius in the VABC calculator.
Added support for implicit hydrogen overrides to all capable formats.
Added some more recent elemental data.
Updated and expanded vdW values.
Added the latest new element names from IUPAC, completing the last row.
Alpha colors are now stored in ChemDoodle Documents.
Chain tool now merges with previous drawn structures in the same manner as rings and templates. Red rings will be shown for auto-connect overlaps and this behvior can be c

Fixed crash when dragging and placing a bond and atom to another bond corrupted the history stack.
Fixed issue where restoring defaults on selected content was not working properly.
Fixed bug where the atom label toolbar disappears when the bracket label tool is used.

Fixes:
A new EXE is built for Windows. This EXE will now use either the 64 bit or 32 bit JRE if available. If both are available, the new executable defaults to the 64 bit JRE.
Fixed IUPAC naming issue where locants were not correct in ring blocks for stereocenters.
Fixed IUPAC naming where a double dash could occur.
Fixed bug where groups would not always resize all their contents.
Fixed crash if non-recognized colors were present in ChemDoodle Documents.
Colors in groups and reaction area text are now stored correctly in ChemDoodle Documents.
Limited the size of files previewed by the Quicklook plugin to 200MB.

IUPAC naming with over 20 options!
Carbon nanotube and prism builders. Both zigzag and armchair nanotubes can be built. These tools quickly produce 3D geometries.
Auto updating labels can now be attached to molecules, so they will update with IUPAC names, molecular formulas and more.
More Windows support, including a more powerful tool for supporting Windows filetype associations with the option to unassign types, support for the MDLCT and MDLSK clipboard formats for copying and pasting between a wider array of chemical applications, and greatly improved OLE support to allow for double-clicking to edit structures.
More glassware, including a new organized glassware window. You can now also remove liquid from the templates.
Significantly improved graphics. Graphics in ChemDoodle were already very good, but we took a look at all the graphics at very high scales and resolutions. We have made sure to focus on all the little details. Bond join edge cases have been improved.

Executive Summary:
· This update addresses several issues brought to our attention and adds a bunch of minor features. Support is added for ChemDoodle Web Components v5.

Additions:
· Updated ChemDoodle Web Components support to version 5.
· It is now easy to copy/paste ChemDoodle JSON (for easier interaction with the web sketcher on a webpage) directly from the Edit menu.
· Added a Paste and Match Style menu item to the Edit menu to paste content and match the current style sheet.
· Zero order bonds are now rendered as a line of dots.
· Bonds can now easily be drawn between two atoms by just dragging the mouse close to the second atom when drawing.
· Half-arrows can now be drawn on bezier curves.
· Added 31 new glassware templates.
· You can now change the arrow type (full/half) in the shapes settings dialog.
· Added rearrangement arrow option to the shapes settings dialog.

Fixes
Fixed rare, but serious, issue where a corrupted autosave would prevent ChemDoodle from loading. Corrupted autosaves are now just renamed so they can be recovered, if possible.
Greatly improved compatibility with ISIS/Sketch files, both SKC and TGF formats. Compressed labels are now read in properly, and various bugs have been fixed.
Fixed bug where TLC plates were not properly read in from ChemDoodle Documents.
Recessed bonds are now properly anti-aliased.
Fixed rare stereochemistry issue where a very complex structure would not be analyzed correctly.
Fixed issue where ODG output would not preserve transform scaling.
Fixed issue where bitmap images from other programs would fail to be pasted, showing an embedded image failure box.
Fixed where formatting was ignored when chemically interpretation was disabled for a single element label.
The parent peak in the Elemental Analysis widget now correctly resizes when the widget is resized.
Improved document shadow resizing, in some rar