Quickly Select Molecular Backbones with Custom Attributes
When working with large molecular systems, biological macromolecules, or custom-designed coarse-grained models, quickly identifying specific structural components based on their chemical and structural properties can be a challenge. Whether you’re preparing simulations, visualizing data, or extracting substructures, manually selecting regions…
Tired of Manually Styling Molecular Models? Try Visual Presets in SAMSON
Improving Clarity in Molecular Models: Managing Label Visibility in SAMSON
When working with complex molecular systems, clarity is everything. Having the right labels—on atoms, residues, or entire molecules—can guide understanding and communication. But when you’re visualizing thousands of atoms, labels can quickly become overwhelming. Fortunately, SAMSON helps molecular modelers manage…




