You mean I should upgrade to the newest version?
On 3 November 2016 at 09:58, Nhai <nhai.qn.gmail.com> wrote:
> The newest version in AT16 is 2.6.1
>
> Hai
>
> > On Nov 2, 2016, at 9:13 PM, Dd H <ddhecnu.gmail.com> wrote:
> >
> > 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 - 19:30:02 PDT
