For info, or more likely amusement, the Mini Map Aide website which I put together a few months ago for looking at electron density maps, primarily on mobile devices:
http://minimapai.de now allows tweaks to be made to individual amino acids and basic regularisation to be done, so there definitely is no excuse to shrink from building, or at least tweaking, models. It is still a bit harebrained and I'm not sure how the results of my geometry minimiser would stand up in any validation tests but, used cautiously, it seems to give better rmsd's than the 1974 lysozyme models ;-0 Best wishes, Jon Cooper. jon.b.coo...@protonmail.com Sent with [Proton Mail](https://proton.me/) secure email. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
