Understanding protein-protein interactions, binding sites, and higher-order structures often demands insights into how proteins assemble symmetrically. For molecular modelers, the challenge of reconstructing such arrangements from raw protein structure files can be daunting and time-consuming. SAMSON’s Symmetry Mate Editor offers…

Designing membrane-like environments for molecular simulations can be a challenging task for molecular modelers. For instance, creating lipid layers around proteins with a suitable configuration often involves tedious manual steps. If you can relate to this challenge, you’ll be excited…

For molecular modelers, navigating complex molecular structures often means dealing with intricate selections that need constant revisiting. Whether it’s jumping between ligands, receptors, and water molecules, or toggling between different structural elements, it can be time-consuming and disrupt your workflow.…

High DPI monitors can be a blessing for detailed visuals, but sometimes they bring challenges with software interfaces. If you’re a molecular modeler using SAMSON and notice that its icons appear very small on your high DPI monitor, there’s no…

For molecular modelers and researchers, visual clarity can significantly impact how molecular structures and their interactions are understood. When preparing molecular animations, smoothly transitioning elements into view can make presentations or analyses much more impactful. Enter the Appear animation in…