Which Molecular File Formats Can SAMSON Read and Write?

Choosing the right platform for molecular modeling can depend heavily on its ability to handle the variety of file formats researchers use daily. For molecular modelers working across simulation packages, crystallography tools, and cheminformatics platforms, file compatibility often becomes a…

Progressively Revealing Atoms in Molecular Animations

When preparing presentations or videos of molecular systems, one common challenge is smoothly introducing atoms—especially when showcasing molecular docking, assembly, or reaction mechanisms. Instead of showing everything at once or relying on fades, you might want atoms and their bonds…

Finding Segments with Just the Right Composition

When working with molecular models that include thousands of nodes, efficiently filtering and selecting parts of your system is essential. One recurring challenge for modelers is identifying molecular segments with specific atomic compositions—say, segments with high oxygen content, a fixed…