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I'd like to be able to add custom top toolbar icon, which could be linked with certain functionality, preferably custom script.
Currently it looks like I'm only able to toggle on/off the preselected…
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When a coworker shared her collection with me for reviewing, the sample list display is seriously messed up as shown in the top figure attached while the associated reaction list below displays correc…
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When exporting the output of CxnReactor cell (using molfile format) to SDF CDK complains as follows:
```
chemservices_1 | Caused by: org.openscience.cdk.exception.CDKException: Exception wh…
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Hello!
When importing a V3000 Molfile where all atoms have zero coordinates Ketcher tries to clean-up the structure. This is indeed a very nice feature and works well in most situations.
Unfortu…
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So far copy/paste works only for molfiles. It would be nice if curation interface could recognize other formats, convert them on the fly to molfile and load it into sketcher. This should be done on th…
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With OB 3.0, it's possible to write out a molfile where the title has more than 80 characters. The ctfile.pdf spec states that it should be limited to 80:
```
Molecule name. This line is unformatt…
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It would be nice when you are hover JSME and you press
CTRL - V
(CMD + V on the macintosh)
You paste actually the clipboard directly in JSME. Currently CTRL-V on the mac just open the paste w…
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It would make sense to have a new prop that would contract the H when loading the molfile.
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- do we want to duplicate the structure all the time or do we store only a reference
- how do we store the atom(s) reference: indices of a molfile?
- smiles with marked atom(s)
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**Steps to Reproduce**
1. Use `ketcher.setMolecule(molfile)` with a `molfile` string
**Expected behavior**
The structure appears with atom labels next to the corresponding atoms.
**Actual beha…