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Currently the IUPAC SMILES+ draft specification says that the aromatic SMILES form is preferred when writing SMILES. Does the community agree with this, or should it be changed to recommend writing Ke…
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I'm trying to use [Ketcher](https://lifescience.opensource.epam.com/ketcher/index.html) to create a front end for a web service and call the backend (with an MDL file) which runs CDK code and performs…
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Is it intended for input to CENTRES always be kekulized? Does CENTRES support resonance bonds for aromatic rings, and how would such a bond be defined in BaseMol?
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Can you please remove that requirement? I would like to have `camelCase`, arb does not restrict such a rule, and replacing it by hand is madness...
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Hello!
When working in the Chem Composer, instead of seeing a charge, an extra 'H' atom appears on Nitrogen and Chlorine when I add a bond that would usually result in a positive charge for the ato…
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Hi again!
When I modify a molecule by adding atoms to it, sometimes the bond angles come out looking a little strange. I was wondering if there was a way I could append Nodes and Bonds, and then re…
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## Environment Information
Open Babel version: 3.1.1 (also on any 3.0.0 or later)
Operating system and version: Mac OS Ventura/CentOS Linux
## Expected Behavior
Given aromatic bond orders in .c…
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Hello,
I would like to apply in my python script the next function of openbabel to determine the aromaticity: "Applying a model involves creating an instance of OBAromaticTyper(), and calling Assi…
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Currently impossible on a touch screen.
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Is there a way to saveFormatData in Inchi format?
This what I tried but did not work
```js
const generateMoleCules = async () => {
const composer = Kekule.Widget.getWidgetById("composer…