Import, animate and manipulate different molecular data formats inside of Blender using Geometry Nodes.

PDB Files
Quick download and import from the Protein Data Bank (PDB), AlphfaFold DataBase (AFDB), and parsing supported for importing all popular molecular data formats (, , , , ) via the bundled python package .

Molecular Dynamics Trajectories
Support for most MD topology and trajectory formats are supported via the bundled python package. Trajectories are streamed from disk quick load, playback and memory efficient animations.

What’s New
Updated and improved for compatibility with Blender .

Cleaned up and categorised with appropriate colors all of the node groups
Split selection node groups into separate nodes
Improved speed of loading cached files
Bundled python packages, requiring no additional install 

What’s Changed in 4.2.11

Fixes #698 – bug in custom residues selection operator
change build test to use setup-blender action
fix starfile import by @BradyAJohnston in #703
update GHA
Move scene properties to property collection
When re-adding molecule of same name, node group re-used
‘Atoms’ default input for starting node tree
Cellpack bcif
fixes menu generation
Include all .py in package distribution
Add initial Falloff nodes by

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Filename: add-on-molecularnodes-v4.2.11-windows-x64 vfxMed.zip

Official Discord : https://discord.gg/M2kqB4M9tG

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CLICK HERE TO DOWNLOAD Molecular Nodes v4.2.11

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