d.love at dl.ac.uk
Thu Dec 22 06:41:25 EST 1994
>>>>> In article <9412201032.AA13464 at alliant.snu.ac.kr>, hksong at ALLIANT.SNU.AC.KR writes:
> I want to make structure factor from model pdb using sfall in CCP4 package.
> But my crystal belonges to C2 space group, so there is problem in doing this.
> How can I overcome the problem ?
We would need to know what the problem is. Perhaps it is a confusion
between the SFSGROUP and SYMMETRY? You don't have to do the
calculation in the Sg of the structure. [I tried private mail.]
--Dave (not the secretary)
Thank you for your interest in the CCP4 protein crystallography programs.
Secretary to CCP4 | Telephone: (+44) 1925 603530 (direct line)
Daresbury Laboratory | Facsimile: (+44) 1925 603124
Warrington WA4 4AD | e-mail: ccp4 at dl.ac.uk
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