Temporary vs. Persistent Labels: Managing Molecular Measurements in SAMSON

Visualizing molecular measurements—like distances, angles, or torsions—plays a vital role when modeling or analyzing molecular structures. Often, you’re examining multiple interactions simultaneously, especially when comparing conformers or tracking structural changes during simulations. But how do you avoid clutter while maintaining…

Exploring Partial Charges in Structural Groups in SAMSON

Partial charges in molecules play an essential role in understanding molecular interactions, reactivity, and recognition processes. If you’re working in drug discovery, molecular dynamics, or modeling biomolecular systems, being able to filter and select molecular groups based on their total…

Make Molecules Fade Away: When ‘Disappear’ Is Better Than Hide

When creating molecular animations for presentations or publications, molecular modelers often face the challenge of showing molecular structures gradually vanish—without making it look abrupt or confusing for the audience. While the classic ‘Hide’ effect can switch off visibility instantly, sometimes…