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
