Molecular dynamics of a coupler that locks two shafts together. It's easier to connect short pieces together than make and place one really long shaft.

The gear train mostly works, but I think I need to bevel the teeth

This looks awesome!

OneAngstrom (@AngstromOne) is at the Drug Discovery Chemistry Europe conference in Barcelona. If you are there as well and want to meet and discuss how the @SAMSONConnect molecular design platform can help you with your computational projects, just let us know. #DDCEurope

The new dynamic layout in SAMSON's Interaction Designer makes it super easy (and quite fun 😀) to customize interaction diagrams!

First time I've used a machine to assemble other machine parts. #LAMMPS #SAMSON

🎉🎉🎉 Today, we have a huge announcement to make: SAMSON is now free for non-commercial use! This includes all extensions for docking, simulating, animating, scripting, and much, much more. Precisely, we are making the entire SAMSON molecular design platform - SAMSON + every

Curious how to achieve NPT Equilibration with GROMACS Wizard? This thread will walk you through the essentials to equilibrate your molecular system!

Discover how to efficiently prepare your molecular system for simulations using the GROMACS Wizard. This thread will guide you through key preparation steps. 🧪

Explore how to utilize the 'Play path' animation in SAMSON to visualize molecular paths effectively. Dive into this thread for a comprehensive guide!

The updated Fetcher in SAMSON (Home > Fetch) now makes it possible to download structures from many data banks. Let us know if you'd like to add more sources. Current sources are: - AlphaFold Protein Structure Database by Google DeepMind and EMBL-EBI: fetch protein structures

GPT-5 is available right now to all SAMSON users! Restart your SAMSON to have the updated SAMSON AI ( = augmented GPT-5 ) automatically installed!

🔥In less then 5 minutes, learn how to predict biomolecular structures and binding affinities using Boltz-2, share job results with your colleagues, and analyze protein-ligand interactions! https://t.co/lyAQpd4NTx Congratulations again to the Boltz team! #SAMSON @GabriCorso

Testing the upcoming shape builder in SAMSON, which will be helpful to add 3D arrows, curves, boxes, etc. to images and animations, and later help quickly build models of nanomachines.

Tutorial on making a hexagon in SAMSON https://t.co/zTPTq4Ldhe #SAMSON #MolecularModeling

Last part of the bearing tutorial posted.

The upcoming release of SAMSON introduces progressive clipping, and I love using it. I think it enhances clarity even further, and the smooth transitions give a great sense of where you are.

Part two of the hydrocarbon bearing tutorial now up. My performance is at least 33% smoother, but I still forgot to exit the pattern editor. https://t.co/tJqkt7a68L #SAMSON #LAMMPS #molecularmodeling

Get this bearing AND as a bonus learn to set up a simulation with LAMMPS and SAMSON Connect. (The tutorial is a WIP, so you are helping me test it) https://t.co/eWpnVeclNo

New Partnership Announcement! We’re thrilled to team up with PROSILICO, integrating their award-winning ANDROMEDA ADME/PK prediction models into SAMSON! Get the first extension at https://t.co/vHjZbIQ50v.