-
I'm running the same piece of code, in isolation and in a larger application. I run both in the same browser (Chrome Version 80.0.3987.132 (Official Build) (64-bit)). The small sample app runs fine, b…
-
Hi guys,
Just been reading the tutorial and nearly all the examples I can find of Kekule.IO.loadFormatData() uses the 'cml' type. I was wondering, is it possible to use the 'smi' type to load data in…
-
Hi,
I am trying to create a 3D view for a molecule. I have followed the steps provided in the tutorial, but could not able to get the 3Dview. It seems I am missing some part in my java script.
N…
-
Messing with the charge button, it gives me the option to add radicals, but I can't draw out lone pairs. Other libraries have similar functionality to add multiple lone pairs to an atom. Similar to ho…
-
When deleting a structure to a blank canvas in composer, the export of the KCJ leaves:
```js
{"__type__":"undefined"}
```
But, trying to render this, throws an error in the composer when fed th…
-
Use https://github.com/reymond-group/smilesDrawer as SMILES Parser
**Notice:** The SMILES drawer module implements the complete OpenSMILES specification except for square planar, trigonal bipyramid…
-
Hello there,
Just a message to tell you I have work a lot on the moodle plugins that you propose on this repo in the context of my work at Grenoble Alps Unisersity (plugins we can find on the path Ke…
-
I belileve this to be a bug with Open Babel. It happens with the current release as well as git master.
This molecule is a benzene with a bridging 'O' across neighbouring atoms, but two different K…
-
This was originally reported by @gunabam:
### Discussed in https://github.com/rdkit/rdkit/discussions/4490
Originally posted by **gunabam** September 8, 2021
Hi there, I am trying to calcu…
-
We are trying to match molecule orientation with ChemDraw. Here is the aspirin molecule in Chemdraw:
and here is the aspirin molecule in Kekule's Composer widget:
We drew the molecules by…