Comments (2)
this inside layout happens regardless if you add a bond pointing outward first, then click the methyl carbon and input cooh
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also, the direction of the group bond is always to the south west, which only points inside the ring when you naturally append the group on the right side of the cyclohexane.
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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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