A Better Way to Organize Your Molecular Projects in SAMSON

Managing large molecular design projects often involves juggling multiple structures, scripts, and associated data files. For many scientists and modelers, this can quickly become overwhelming—particularly when trying to locate specific elements, toggle between tasks, or share their work. Fortunately, SAMSON…

Tired of Format Frustration? SAMSON Speaks Many Languages

If you’ve ever worked with molecular data across different software tools, you probably know the struggle: incompatible file formats, conversion errors, or losing data fidelity when switching between platforms. Whether it’s importing a simulation trajectory, exporting a 3D model, or…

Lock atoms in place during animations with SAMSON

When working with molecular simulations or visualizations, there are times when you want part of the system to remain fixed—structurally intact—while the rest evolves or moves. For instance, you may want to animate the binding of a ligand while keeping…

Making Molecules Disappear: Using the Hidden Animation in SAMSON

When preparing molecular animations to communicate your findings—whether in academic presentations, lectures, or research videos—clarity is essential. A common challenge faced by molecular modelers is how to gradually remove part of a complex molecular structure without overwhelming visual transitions or…