Last year, it took me over a week to learn and visualize protein structures in Blender. Today, with Claude and Blender MCP, it took me less than 30 minutes. Thanks to Anthropic, Blender 🔶, and rcsb pdb 💉🧬💻🔬💊🌱🧠🦠. Special thanks to siddharth ahuja for the MCP integration.

@AnthropicAI @Blender @buildmodels @sidahuj Looks cool great job!

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@AnthropicAI @Blender @buildmodels @sidahuj Amazing example!!

@AnthropicAI @Blender @buildmodels @sidahuj Wow..This is awesome Prash 😍 Thanks for sharing

@AnthropicAI @Blender @buildmodels @sidahuj Very cool. Thanks for sharing! I'm going to start using this.

@AnthropicAI @Blender @buildmodels @sidahuj this is crazy

@AnthropicAI @Blender @buildmodels @sidahuj what are you trying to do that wasn't achievable with the molecular nodes extension?

Molecular Nodes is an incredible and indispensable tool! This is about how researchers can speed up workflows when they do not have time to go deep into Blender. For example, when analyzing hundreds of chains in a protein complex, generating selections through a prompt can be much faster than manually clicking through them.

@AnthropicAI @Blender @buildmodels @sidahuj Interesting. You can do that in #SAMSON @StephaneRedon You can even speak to it to do what you want and script it. Interface similar to Blender.

Prash, can you tell me about the accuracy tho, since it's a scientific 3d representation, it's something to be careful about.