Comments (4)
egonw
commented on July 18, 2024
Ralf, have you checked the work of Kevin and Klas? That is quite related to this issue... with this new code we're getting into cdk-1.4.x, you can resolve where to find the location of double bonds...
For editing purposes, that representation is much easier to work with than those circles...
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rwst
commented on July 18, 2024
No, I have no idea about what Kevin and Klas do. However, I still think there should be an option to turn on circles in JCP, and it should be ON as default. As soon as the user clicks on the double bond button, or on a ring atom/bond, it should switch OFF.
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egonw
commented on July 18, 2024
No, I have no idea about what Kevin and Klas do.
http://chem-bla-ics.blogspot.com/2012/05/finding-where-to-put-double-bonds.html
However, I still think there should be an option to turn on circles in JCP, and it should be ON as default.
Yes, agreed! Not everything I say is a counterargument :) Sometimes it's just further detail.
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rwst
commented on July 18, 2024
Ah, and a doubleclick on double-bond should try to turn on the circles... apart from the usual popup menu option.
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Related Issues (20)
- no viewer applet distributed, nor a jcp...viewer.jar in the zip
- option set fit to screen should be default ON
- add option 'surround charged molecules with brackets'
- Exported Inchi values from a mol structure doesn't give the same structure
- Viewer applet gives null error when only provide SMILES (instead of load)
- Viewer Applet does not Work
- How to load a mol file from another Directory? HOT 1
- Can't use applet because of security issues HOT 1
- Building the app is not working HOT 1
- Relayout button doesn't preserve cis-/trans- double bonds HOT 1
- Run JChemPaint from .Net how to handover a File? HOT 1
- Add more functions to handle selections
- Compilation fails with CDK 1.5.12 HOT 6
- Smile generated (by copy as smile) doesn't contain stereochemical information HOT 2
- Hydrogens on terminal hydroxyl groups are missing HOT 8
- Loading MDL mol file causes valences to be displayed for each atom HOT 2
- Switch to using SWT instead of Swing HOT 6
- update to CDK 2.2 HOT 6
- copy/paste not working on MacOS HOT 8
- Interest in packaging jchempaint as Flatpak for Linux?
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