[Chimera-users] want to converge 20 pdb files of a trimer

[ashok rout]

Hi,
 I have a nmr structure of a protein which is a trimer. I want to converge
20 pdb files of the trimer, by Chimera. And also want to converge a
specific region of the 20 pdb files of the trimer.
Can you please assist me how to do this??
Thanks,
Ashok


-- 
thanks & regards,
Ashok
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