Hi,
> Or, alternatively, if anyone has used a different program to refine small > molecule structures determined by ED, we would be happy to hear about that > program too. > phenix.refine has an option to use electron scattering factors. I can provide further assistance off-list or on phenix mailing list, if needed. Pavel ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
