On Wed, Nov 2, 2016 at 8:56 PM, Dd H <ddhecnu.gmail.com> wrote:
> 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.
>
which version you're using? you might want to upgrade to AmberTools16
Hai
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Received on Wed Nov 02 2016 - 18:30:02 PDT
