Aliaksandr Dziarkach

This is not query related issue. If you add 'aromatic' for any atom to use query molecule mode you can see that it will work

I have no idea why "aromatic" bond placed in query bonds in ketcher. This is just a normal bond like single/double/triple. For example: if you add cyclohexane and change all...

CDX file contains same log distance. In CDX this is superatom TFA with coordinates x:511,y:428 and located beside arrow and text. But atoms inside TFA has coordinates like x:405,y:64546. In...

Try to build indigo-knime using `sh install-indigo.sh` from `Indigo/utils/indigo-knime` got error: > [ERROR] Internal error: java.lang.IllegalArgumentException: Could not find specification for custom execution environment profile 'JavaSE-21' in the target platform...

It is not a query-specific issue

Provided ket file contains no "plus" entry. Looks like this is ketcher(frontend) issue.

It is noa query-specific issue

Minimal molecule to reproduce is ``` null Ketcher 1252413502D 1 1.00000 0.00000 0 11 9 0 0 0 0 0 0 0 0999 V2000 8.0907 -10.1056 0.0000 C 0 0...

This is molfile restriction.

Works as designed. 'A' means 'any atom except hydrogen':