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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