If you’re working in molecular modeling, you’ve likely found yourself repeatedly diving through hierarchies of chains, residues, and atoms to apply selections—especially when dealing with large biomolecular complexes. These selections may be necessary to analyze binding sites, investigate side chain…
When working with complex biomolecular systems, navigating 3D structures to select specific residues can be time-consuming and error-prone. Whether you’re preparing a simulation, designing a mutation, or analyzing a structural motif, efficient residue selection matters. Fortunately, SAMSON offers a synchronized…
When collaborating with other researchers, submitting to structural databases, or interfacing with simulation tools, exporting molecular data in the right format is essential. Yet many molecular modelers find themselves stuck converting file formats using external tools, rechecking structures, or manually…
When sharing molecular models—whether it’s for a presentation, a publication, or simply collaboration—clarity and consistency matter a lot. Screenshots taken from visualization software are often inconsistent in size, format, or even visibility due to cluttered interfaces or unsuitable backgrounds. If…
