Re: [AMBER] Gromber failed.

From: Dd H <ddhecnu.gmail.com>
Date: Thu, 3 Nov 2016 08:56:48 +0800

Hi Jason,
The system contains a protein, a ligand, water and counter ions, and
AMBER99SB force field and GAFF are used. I think the input files are
ordinary. So I don't know why it failed.
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Received on Wed Nov 02 2016 - 18:00:03 PDT