Hi
I don't know that it is correct platform to ask this question.
I have done MD with amber and when I have made pdb file for complex it seems that amber has renumbered it.
I want to know is there any way to renumber it again to the crystal structure reported? I need to add 11 to each residue number.
Thanking you,
-AT
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Received on Fri Mar 24 2017 - 07:30:03 PDT
