RCSB - Viewing The Data

Viewing The Data

The structure files may be viewed using one of several open source computer programs. Some other free, but not open source programs include ICM-Browser, VMD, MDL Chime, Pymol, UCSF Chimera, Rasmol, Swiss-PDB Viewer, StarBiochem (a Java-based interactive molecular viewer with integrated search of protein databank), Sirius, and VisProt3DS (a tool for Protein Visualization in 3D stereoscopic view in anaglyth and other modes). The RCSB PDB website contains an extensive list of both free and commercial molecule visualization programs and web browser plugins.

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