Re: [AMBER] Can anyone suggest me solution

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 2 Feb 2011 12:24:56 -0800

That would have the symptom of missing parameters, not missing types.

> or, as Jason said, in inappropriate force field selected (or not
> selected at all)..
>
> On Wed, Feb 2, 2011 at 10:59 PM, Dmitry Nilov <nilovdm.gmail.com> wrote:
> > It seems that your problem results from incorrect atom names in input
> > pdb (is it pdb?) file.


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Received on Wed Feb 02 2011 - 12:30:08 PST
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