Author: OneAngstrom

As a molecular modeler, communicating your findings effectively often involves creating compelling animations. But what if you need certain elements to disappear at precise moments of your animation timeline? This is where SAMSON’s Hide animation effect can make a difference.…

If you’re an avid molecular modeler, you understand the importance of bringing clarity to complex models when presenting your work. Transitions, like objects smoothly fading in and out, are particularly effective in keeping the audience engaged while conveying information. That’s…

Molecular modelers often encounter challenges when preparing protein systems for advanced analysis like conformational pathway searches. Ensuring accuracy in input models is critical as even minor errors can significantly impact results. This blog post explains how to efficiently prepare protein…

Creating accurate molecular simulations often involves fine-tuning a wide variety of parameters to match the behavior and requirements of your research or design process. The Interactive Modeling Universal Force Field (IM-UFF) in SAMSON not only extends the capabilities of the…

For molecular modelers immersed in computational workflows, the flexibility and customization provided by Python scripts can greatly enhance productivity. However, managing Python packages can often become a tedious and error-prone task. SAMSON, the integrative molecular design platform, offers an efficient…

As molecular modelers, one of the persistent challenges is understanding the dynamic behavior of biomolecules — particularly how they open or close binding sites. These subtle structural changes are often key to understanding molecular functions, yet simulating them can be…

For molecular modelers, accurately simulating interactions and dynamics is often at the core of designing better molecules. But what happens when workflows are slowed down by tedious setup steps? This is where the Interactive Modeling Universal Force Field (IM-UFF) in…