thank you, Robert.
simpler than expected.
I'll try it right away
Dedi
Da: Roberto Steiner
Inviato: venerdì 9 febbraio 2024 10:45
A: BENEDETTA CARROZZINI
Cc: Adedunni Adenuga
Oggetto: Re: [ccp4bb] how to use electron scattering factors in REFMAC program?
Hi
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