prodrg should work Robert <ccp4a...@163.com> wrote: >Dear all, >How can I get a cif configure for a new ligand. Right now, I want to >use the phenix to refine a complex structure. But I found that I cannot >get the ligand cif file from the CCP4 search. The ligand is >dibenzothiophene. So do you have any idea to help me. Thanks very much >for your help. > Best wishes. > > > > >Robert.
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