I am pleased to announce the publication of the latest issue of the Computational Crystallography Newsletter: http://www.phenix-online.org/newsletter/ A listing of the articles and short communications is given below. Please note that the newsletter accepts articles of a general nature of interest to all crystallographers. Please send any articles to me at [email protected] noting that there is a Word Template on the website to streamline production. July 2016 http://www.phenix-online.org/newsletter/CCN_2016_07.pdf Articles - Working with EIGER data http://www.phenix-online.org/newsletter/CCN_2016_07.pdf#page=11 - Processing XFEL data with cctbx.xfel and DIALS http://www.phenix-online.org/newsletter/CCN_2016_07.pdf#page=18 Short Communications - Using Molecular Dynamics Simulations to Enrich the Water Structure in Biomolecular Crystals http://www.phenix-online.org/newsletter/CCN_2016_07.pdf#page=7 Fitting tips #12 – Twist Tells: better β strands at >3.5Å in x-ray or cryoEM http://www.phenix-online.org/newsletter/CCN_2016_07.pdf#page=2 Cheers Nigel --- Nigel W. Moriarty Building 33R0349, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory Berkeley, CA 94720-8235 Phone : 510-486-5709 Email : [email protected] Fax : 510-486-5909 Web : CCI.LBL.gov