Choosing Discrete Color Palettes for Clearer Molecular Data Visualization
When visualizing molecular models, color is more than aesthetic—it’s a communication tool. Whether you’re highlighting atom types, representing molecular groups, or differentiating between molecular chains, selecting the right color palette helps make your models intuitive and easier to interpret. But…
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…
Making Molecular Structures Appear Smoothly in Your Presentations
Easier Reaction Coordinate Setup: Exporting Ligand Trajectories Along Paths in SAMSON
Exploring Partial Charges in Structural Groups in SAMSON
Reduce Eye Strain When Modeling Molecules: A Look at SAMSON’s Dark Mode
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…




