Re: [AMBER] Problem with HIS/HIE residue and ff14SB force field

From: Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk>
Date: Fri, 26 Feb 2016 10:53:35 +0000

On Fri, 26 Feb 2016 10:38:59 +0000
"Casalini Tommaso" <tommaso.casalini.chem.ethz.ch> wrote:

> Thanks for your answer.
> The residue is named correctly.
> I tried (just to understand what is going on) to change the residue
> name from HIE to HIS. In both cases, tleap adds an atom called HD1 to
> the residue and generates the error.

And that's what we would need to see: leap's input and output.

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Received on Fri Feb 26 2016 - 03:00:11 PST
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