MolecularNodes
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Toolbox for molecular animations in Blender, powered by Geometry Nodes.
In 4.0 I enabled an experimental feature, for automatically creating armature that can be used to animate the underlying atomic mesh, upon which MN creates the style. I am not...
Tracking the creation of new nodes: - [ ] Node for assigning a separate material to each chain (#379) - [x] Color node for alphafold pldtt coloring #391 - [...
Cellpack files can also be packaged as a `.zip` file, with each model being it's own separate `.bcif` file and then ` *_data.bin` file which I am assuming includes all...
Default values for colors and the like are currently set up in the nodes inside of the `.blend` file. This is opaque to `git` and not able to be changed...
With standalone downloader, we could now add a module to download directly from AlphaFold DB
Similar to the current 'separate by loose parts' which works most of the time to split protein into different chains. Would be good to have an operator which splits based...
Issue to track the improved DNA nodes: - [ ] Helix / double helix from curve - [ ] Instancing bases - [ ] Extracting curves from structures - [...
Issue to collect and track updating of documentation - [x] Update docs for ARM MDAnalysis install - [ ] Selections and how they work - [ ] Animated structures (NMR...
Some AH ribbons are a bit mangled, due to the current interpolation of rotations. This should be fixable by doing 'lofting' around the rotation plane of the helix, rather than...
Discussed a bit in #383, we should also include a number of color maps or LUTs for shading density. It would be best for these to match already existing standards...