Dear CCP4BB community, I am working on the structural solution of macromolecules via MR using 3D electron diffraction data.
I would like to know if it is possible to carry out a preliminary refinement (under 'kinematic' conditions) of the MR model with REFMAC. If so, what are the options (or rather instructions) I should provide to the program to correctly use electron scattering factors (instead of the standard X-ray ones)? I have searched for this information in the manual and online without success and for this reason, I ask for your precious help. Thanks in advance Dedi ######################################################################## 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/
