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
nwmoria...@lbl.gov noting that there is a Word Template on the website to
streamline production.
January 2018 <http://phenix-online.org/newsletter/CCN_2018_01.pdf>
Articles
- Cβ deviations and other aspects in Amber versus CDL refinements
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=21>
- A few benchmark tests of various compilers on Linux and Windows
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=25>
Short Communications
- Tools for model-building with cryo-EM maps
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=7>
- Gemmi – a new MX library
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=13>
- Overfitting to Ramachandran and geometry criteria in the cryoEM Model
Challenge <http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=16>
Fitting tips #15 – New help to make your 2.5–4Å cryoEM structure even better
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=2>
FAQ - What happens when the Phenix GUI prompts me to send an error report?
<http://phenix-online.org/newsletter/CCN_2018_01.pdf#page=6>
Cheers
Nigel
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Nigel W. Moriarty
Building 33R0349, Molecular Biophysics and Integrated Bioimaging
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709 Email : nwmoria...@lbl.gov
Fax : 510-486-5909 Web : CCI.LBL.gov
