When preparing molecular presentations or educational materials, you’ll likely encounter moments when you want specific components of your model to gradually disappear—either to focus attention elsewhere or to visually communicate molecular dynamics. The Disappear animation in SAMSON solves this by…
When working with molecular models, one recurring challenge is efficiently selecting specific atoms based on their positions or properties. Whether slicing a geometry, isolating substructures, or modifying subsets of atoms, manual atom selection is often tedious and error-prone—especially in larger…
Studying molecular transitions—the steps a molecule takes between two states—is key to understanding biological processes, designing drugs, and optimizing materials. Transition path sampling and optimization methods, like the Parallel Nudged Elastic Band (P-NEB) approach in SAMSON, help researchers explore these…
