WebGL based molecular viewer which efficiently displays high quality structures of various sizes. Is capable of loading various molecular file formats, as well as load & playing Molecular Dynamics trajectories and produce mp4 movies. Demo: http://gjbekker.github.io/molmil/#molmil.loadPDB('1crn')
PostgreSQL based relational database designed to hold all the non-atomic data of the Protein Data Bank for easy searching and comparison between various deposited structures. Updated on a weekly basis via a Java based application which scans for updated entries and produces a delta update file so that third parties can update their local version of the mine 2 RDB (ftp://ftp.pdbj.org/mine2/weekly/).