I checked the version of parmed using this command: "parmed -v" and it's
version 2.0.5
On 3 November 2016 at 09:00, Hai Nguyen <nhai.qn.gmail.com> wrote:
> 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 - 18:30:03 PDT
