Sfall

hksong at ALLIANT.SNU.AC.KR hksong at ALLIANT.SNU.AC.KR
Tue Dec 20 05:33:02 EST 1994


Hi Crystallographers,

   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 ?
Thanks in advance,

Hyun Kyu Song

e-mail : hksong at alliant.snu.ac.kr




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