AMBER Archive (2009)

Subject: Re: [AMBER] atom numbers

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Apr 21 2009 - 06:54:37 CDT

On Tue, Apr 21, 2009, Vikas Sharma wrote:
>
> when i try to load the protein-ligand complex PDB, it gives the warning
> that "atom numbers should be unique....."

Can you please quote (cut and paste) the *exact* error or warning
message, and how you obtained it? From your message, it's not even
clear what program you are running. Is this input you prepared, or is
it from one of the tutorials?

Is it possible you are seeing a message about atom *names*?

...dac

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