Re: [AMBER] Regarding error in MCPB.py

From: Pengfei Li <ambermailpengfei.gmail.com>
Date: Tue, 4 Sep 2018 10:12:38 -0400

Hi Dhaval,

The error message speaks for itself:

> 'Error: the charges and atom
> numbers are mismatch 'pymsmt.exp.pymsmtError: Error: the charges and atom
> numbers are mismatch for the standard model!*


Hope it helps,
Pengfei

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Received on Tue Sep 04 2018 - 07:30:03 PDT