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 - 02:00:02 PDT
