Abstract
An addendum to the Introduction of Cole et al. [(2017), Acta Cryst. D73, 234-239] is made to recognize the work of Bricogne, Smart and others in the development of methods to make use of Cambridge Structural Database data in protein structure solution.
Highlights
Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis
In the Introduction to Cole et al (2017) a short resume of example areas where Mogul (Bruno et al, 2004) has been used was given. Two contributions in this area (BUSTER and GRADE; Smart et al, 2011) were the pioneering works where Mogul was applied to protein crystallography, and so should have been recognised
Summary
Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis.
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