LMAPper - The SPM and Mol Viewer Code

Adjusted look of molecule info window
Added clipboard notification popup message

2019/07/15
Quiting program asks if needs to save file, if the workspace was modified
Fixed problem with displaying molecule list
Copy to clipboard in high resolution does not work for images with sizes above 4096x4096. This is related to the way RenderTargetBitmap works. No solution found, but a warning has been put in place
Adjusted look of molecule info window

2019/07/13
Copy in HD to clipboard option added. It opens a dialog to select quality with a slider.
Press escape should remove selection. I probably added this in the past but I forgot to report here
Serialisation of bond order was briefly tested and it seems to be working
Reading MDL files, now importing name of molecule or alternatively the filename

2019/07/14
New button to flip molecule by 180 degrees
New icons for buttons
Improved save behaviour.
Removed workspace object property .Name . It was confusing with the usage of filename

2019/03/04
Fixed problem that italian (or other non-english windows) would have at reading data with dots representing thousands instead of decimal/
This was fixed but there was a bug in setting culture, it should be en-GB, not en-UK. This was fixed.
When duplicating, issue with undo appears to have been fixed.

2019/04/13
Fixed Bugs:
Measure tool, when trying to select atom different from selected molecule with also overlapping blue sphere result in something random being selected
When a molecule is selected, going to molecule setting and change setting and and returning back, the selected blue sphere is gone

Added Help menu with version information and website link

2019/03/04
Fixed problem that italian (or other non-english windows) would have at reading data with dots representing thousands instead of decimal/
This was fixed but there was a bug in setting culture, it should be en-GB, not en-UK. This was fixed.
When d

Deleting molecules does not leave blue sphere behind anymore
Deleting molecule, rather than leaving no molecule selected it selects the 'last' index

2019/02/10
Fixed issue with the measure tool not getting the right position in the corresponding 3D viewport
When duplicating, there appears to be an issue with the undo functionality. TODO

Fixed issue with importing bmp files. Now it supports them
Class LPMolecule, cloning routine has been written to make completely independent objects. I used memorystream serialisation technique
Fixed issue when typing 'delete' or backspace in text boxes would delete selected molecule
Pressing the 'reset view' button when there are no images will not make program crash anymore