Editing Protein Data Bank (section)

==Viewing the data==
The structure files may be viewed using one of [[List of open source software packages#Molecule viewer|several free and open source computer programs]], including [[Jmol]], [[PyMOL|Pymol]], [[Visual Molecular Dynamics|VMD]], [[Molstar]] and [[RasMol|Rasmol]]. Other non-free, [[shareware]] programs include ICM-Browser,<ref>{{cite web |url=http://www.molsoft.com/icm_browser.html |publisher=Molsoft L.L.C. |title=ICM-Browser |access-date=2013-04-06}}</ref> [[MDL Chime]], [[UCSF Chimera]], Swiss-PDB Viewer,<ref>{{cite web |publisher=[[Swiss Institute of Bioinformatics]] |url=http://www.expasy.ch/spdbv/mainpage.html |title=Swiss PDB Viewer |access-date=2013-04-06}}</ref> StarBiochem<ref>{{cite web|url=http://web.mit.edu/star/biochem|title=STAR: Biochem - Home|website=web.mit.edu}}</ref> (a Java-based interactive molecular viewer with integrated search of protein databank), [[Sirius visualization software|Sirius]], and VisProt3DS<ref>{{cite web |url=http://www.molsystems.com/vp3ds.html |title=VisProt3DS |publisher=Molecular Systems Ltd |access-date=2013-04-06}}</ref> (a tool for Protein Visualization in 3D stereoscopic view in anaglyph and other modes), and [[Discovery Studio]]. The RCSB PDB website contains an extensive list of both free and commercial molecule visualization programs and web browser plugins.