Brady Johnston
Brady Johnston
Add support for importing atom indices import from MD / topology files from programs such as MDAnalysis and mdtraj.
Runninng list of compatibility issues with the new Blender 3.2 beta release and upgrades of nodes and interface required for a `1.0` release with Blender `3.2`. Will be targeting a...
Currently there is no way to select, delete or distinguish water molecules in the structures that are imported. Having a `is_water` property would fix this issue.
## Is your feature request related to a problem? ## I would like to have access to the different symmetry operations required to build a biological assembly from a file...
When rendering a widget with `{xaringan}` slides, the widget resizes strangely. In the example below, when rendered, each time the browser window is resized, the widget resizes as well. The...
I'm sorry if this is obvious, but I have looked around and tried to have a go at it myself, but I am unable to find a way to "auto"...
I am having some trouble with people installing atomium from pip (It seems to be a [Blender related issue](https://github.com/BradyAJohnston/MolecularNodes/issues/4)) so I was hoping to try and bundle a version of...
Currently the ribbon representation can't use fields like B-factor to change width. Need to add support for this.
When Blender is set to non-English languages, the initial node setup fails. Documented cases: #62, #55, #41, #29. Closing all of those issues and documenting here. Current fix: Changing Blender...
Is it possible to have pre-built `.whl` available for ARM MacOS via PyPi? I'm the developer of [Molecular Nodes](https://github.com/BradyAJohnston/MolecularNodes) which is an add-on for the 3D modelling and animation program...