Hi
It does not support that I believe.
You need to edi its source code for your goal.
Cheers
Hai
On Tue, Jan 23, 2018 at 1:04 PM Sundar <jubilantsundar.gmail.com> wrote:
> Hi everyone,
>
> I am new to Amber and I have question on how to avoid atom renumbering when
> using pdb4amber.
> I couldn't find a clear answer to this in the amber mailing list archives.
>
> pdb4amber forces protein's atom numbering to start from 1. I certainly
> don't want that.
> Does anyone know how to avoid it?
>
> Thanks,
> Sundar
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Received on Tue Jan 23 2018 - 11:30:01 PST
