[AMBER] Gromber failed.

From: Dd H <ddhecnu.gmail.com>
Date: Wed, 2 Nov 2016 16:43:51 +0800

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 - 02:00:02 PDT
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