Macromolecular Modeling Blog ™

As from next week, the RCSB PDB will provide web widgets – small bits of code, which provide PDB functionality that you can embed in your own website. All of the widgets that are provided are 100% self contained JavaScript files and will be maintained by the RSCB PDB. We’ve taken some of those widgets for a test drive.

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The RCSB PDB will host a short course for practicing modelers looking for a better understanding of crystal structures and PDB data.

Dates: May 7 & 8 at Rutgers, The State University of New Jersey in Piscataway, NJ.

The target audience is PDB data users working in pharmaceuticals, biologicals, chemical industries, academia, and others who are looking to understand how to interpret in crystal structure data: possible problems, errors, and accuracy; how the data is determined and annotated; and what information and data is provided beyond atomic coordinates.

To learn more and register: Crystallography for Modelers