| BCON22 Talk | https://youtu.be/adhTmwYwOiA |
| Website | https://bradyajohnston.github.io |
| GitHub | https://github.com/bradyajohnston |
Brady Johnston
- 327 Followers
- 202 Following
- 100 Posts
PhD in structural biology & biophysics, lover of all things scientific visualisation. #rstats and #blender3d addon developer.
#MolecularNodes is teaming up with the folks at MDAnlasis to offer a potential #GSOC project.
If you are interested in improveing the integration of #Blender3d and #MDAnalysis for better visualisations of your analysis, check out the blog post for how to get involved: https://www.mdanalysis.org/2024/02/27/gsoc2024/
Combining #b3d and #Eevee with #JupyterNotebooks and #MolecularNodes, we can interactively render proteins via Blender, all from within a notebook. Performance was a lot better than I was expecting, with lots of potential for quick and automated visualisations.
I have mountains of emails and messages to respond to from the past few weeks because I've been moving house, but I am just falling more in love with EEVEE instead. Real-time playback of MD simulations with nice lighting & depth of field. #blender3d #GeomtryNodes #MolecularNodes
I've ported over the 'Wiggle' node to #MolecularNodes 2.2, meaning you can bring your static crystal structures to life without the need for MD simulations.
Using only #b3d and #GeometryNodes you can animate amino-acid side-chains using B-factor information from the structure.
Download the addon here: https://github.com/BradyAJohnston/MolecularNodes
My first post on mastodon. Carbaord proteins with #blender3d and #molecularnodes
Loving this crafty aesthetic that I have been playing around with a bunch lately. #geometrynodes