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addenda and errata
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Using more than 801 296 small-molecule crystal structures to aid in protein structure and analysis. Addendum
aCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, England
*Correspondence e-mail: cole@ccdc.cam.ac.uk
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.
In the Introduction to Cole et al. (2017![[Cole, J. C., Giangreco, I. & Groom, C. R. (2017). Acta Cryst. D73, 234-239.]](../../../../../../logos/arrows/d_arr.gif "Cole, J. C., Giangreco, I. & Groom, C. R. (2017). Acta Cryst. D73, 234-239.")
) 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 also have been recognised.
References
Bruno, I. J., Cole, J. C., Kessler, M., Luo, J., Motherwell, W. D. S., Purkis, L. H., Smith, B. R., Taylor, R., Cooper, R. I., Harris, S. E. & Orpen, A. G. (2004). J. Chem. Inf. Comput. Sci. 44, 2133–2144. Web of Science CSD CrossRef PubMed CAS Google Scholar
Cole, J. C., Giangreco, I. & Groom, C. R. (2017). Acta Cryst. D73, 234–239. Web of Science CSD CrossRef IUCr Journals Google Scholar
Smart, O. S., Womack, T. O., Sharff, A., Flensburg, C., Keller, P., Paciorek, W., Vonrhein, C. & Bricogne, G. (2011). Grade Web Server. https://grade.globalphasing.org. Google Scholar
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