[AMBER] Avoiding pdb4amber renumbering

From: Sundar <jubilantsundar.gmail.com>
Date: Tue, 23 Jan 2018 12:04:22 -0600

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?

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Received on Tue Jan 23 2018 - 10:30:02 PST
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