Andrew Tarzia
Andrew Tarzia
There is an issue in my code for the [example](https://chemiscope.org/docs/examples/9-showing_custom_bonds.html) of this. I think the settings need to be added to the second jupyter visualisation.
Hey both, I do agree. And now that I feel a bit more familiar with the underlying code, I would be willing to give it a go. I have some...
Hey both, my bandwidth has reopened now (the job hunt is a pain) and I am keen to push forward on this. Reading through the comments above, it seems the...
I would say that bond order is worth it if it comes easily with 3DMol.js and the interface - I will set it as a goal and work backwards!
Sorry, I did not mean to close without comment/question - can we close this now regarding #416 ?
Yes, I believe so - it was more to just provide a clear example of this and perhaps alter the Dative bond examples because it might be easier now. I...
To make this change, internal stk changes are needed. In the future, we can remove the new pin (#542) to rdkit version where these changes are introduced - perhaps using...
This may be a "I am using a machine without a GPU issue", but ultimately mamba struggled to solve this until using: ``` mamba install -y -c conda-forge pytorch==2.3.1 torchdata==0.7.1...
Hey! Sorry for the delay, I did not see this issue. I think this solution is solved with the latest version, and ensuring you are installing that version (requiring specific...
Hey @Luthaf , I do actually use both, but I presume that's just legacy code from me. I would say I like the utility to show non-molecular information (like in...