Dear Monica,

The CCP4 program EDSTATS will give you the number you need, without any hassle. Give it a try.

Cheers,
Robbie

Sent from my Windows Phone
Van: MONICA MITTAL
Verzonden: 13-8-2013 7:57
Aan: [log in to unmask]
Onderwerp: [ccp4bb] RSCC

Dear all
 I am new to crystallography. I recently solved a structure with a ligand. Can anyone please help me to find how to calculate Real space correlation coefficient for the ligand. I will highly grateful. I tried CCP4 but the values it gave I could not understand as it ranges from negative to more than 1 also.
 
Thankyou
Monica