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Excellent! And now you can test Xtal averaging with models?? Eleanor On Thu, 10 Jan 2019 at 12:38, Andrew Lovering <[log in to unmask]> wrote: > Dear all, > > > > Thanks to Vincent, Eleanor, herman and others! It turns out I’ve managed > to sort it out a different way – the initial TFZ of 10 with cutout density > and resultant map was a bit underwhelming and indicative of an issue – so I > cut my ~140ang long molecule in half and searched with density of those > halves...TFZ increases to 19 and I can now see (and place) the first half > well, with the remainder flexing. I’ll now use these two placed crystal > forms in averaging. A good lesson for me that a tube shaped molecule can > bend between forms > > > > Thanks again > > Andy > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1