Re: [AMBER] force field library for protonated cytosine

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 25 Jun 2012 14:16:01 -0400

On Mon, Jun 25, 2012, Asmita Gupta wrote:
>
> bond c.24.N24 c.25.H25
> bond: Argument #1 is type String must be of type: [atom]

Use the "desc" command in LEaP to see the atom names and properties of
everything that you have loaded. It seems likely that residue 24 of unit c
does not have an atom named "N24".

....dac


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Received on Mon Jun 25 2012 - 11:30:03 PDT
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