Re: [AMBER] Gromber failed.

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 2 Nov 2016 08:14:09 -0400

The error message is pretty straightforward. What is confusing you about it?

--
Jason M. Swails 
> On Nov 2, 2016, at 4:43 AM, Dd H <ddhecnu.gmail.com> wrote:
> 
> Hi,
> I want to convert gromacs topology files to amber format with gromber
> command in parmed but encountered this error:
> 
> *Action gromber failed*
> * InputError: AmberParm does not support all of the parameters defined in
> the input Structure*
> 
> I'm new to parmed. Could you please help me out?
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Received on Wed Nov 02 2016 - 05:30:02 PDT