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 4.2.12

Mostly internal bug fixes and refactors for future improvements. Biggest new addition is some initial documentation on the python API. The API is still to be considered experimental, but more work is being done on stabilising and improving it going forward.

Downloads: show love to dev by purchasing if you can afford it

IF THE LINKS ARENT WORKING, THEN PLEASE ACT LIKE A GROWN UP AND MESSAGE ME/ COMMENT HERE OR ON DISCORD AND I WILL UPDATE THESE LINKS QUICKLY! MAKE SURE YOU DOWNLOADING PROPER FILE WITH PROPER EXTENSION LIKE .ZIP OR .RAR

Filename: add-on-molecularnodes-v4.2.12-windows-x64.zip

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

USE IDM FOR FASTER DOWNLOAD.

https://www.file-upload.org/4xbootc7ozf4

ONLY USE BRAVE BROWSER TO DOWNLOAD WITHOUT ADS AND QUICKLY!

MIRRORS:

for mega and g drive links – contact admin.