Dave Love 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
 UK                     |

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