thank you, Robert.
simpler than expected.
 I'll try it right away

Dedi

________________________________
Da: Roberto Steiner <roberto.stei...@kcl.ac.uk>
Inviato: venerdì 9 febbraio 2024 10:45
A: BENEDETTA CARROZZINI <benedetta.carrozz...@cnr.it>
Cc: Adedunni Adenuga <CCP4BB@JISCMAIL.AC.UK>
Oggetto: Re: [ccp4bb] how to use electron scattering factors in REFMAC program?

Hi Benedetta

Use an external keyword file that with the line
'source ec mb’

Best
R


Roberto A Steiner
www.steinerlab.org<http://www.steinerlab.org/>
https://twitter.com/steiner_lab

roberto.stei...@kcl.ac.uk<mailto:roberto.stei...@kcl.ac.uk>
Randall Centre for Cell and Molecular Biophysics
Faculty of Life Sciences and Medicine
King's College London
Room 3.10A
New Hunt's House, Guy's Campus
SE1 1UL, London, UK
Phone 0044 20 78488216
Fax    0044 20 78486435

roberto.stei...@unipd.it<mailto:roberto.stei...@unipd.it>
Dipartimento di Scienze Biomediche
Università degli Studi di Padova
Viale G. Colombo 3
35131 Padova, Italia
Telefono 0039 049 8276409

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On 9 Feb 2024, at 10:30, BENEDETTA CARROZZINI 
<benedetta.carrozz...@cnr.it<mailto:benedetta.carrozz...@cnr.it>> wrote:

You don't often get email from 
benedetta.carrozz...@cnr.it<mailto:benedetta.carrozz...@cnr.it>. Learn why this 
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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
​

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