Ok. SO the problem is in the input file.
Look out for extra spaces or typos in the file
On Monday, September 16, 2019, 조준범 <j1300704.gmail.com> wrote:
> There's no error message on terminal but I can check the message in log
> file.
> Unfortunately, it says just "error in reading namelist cntrl"
>
> 2019년 9월 16일 (월) 오후 4:25, Elvis Martis <elvis_bcp.elvismartis.in>님이 작성:
>
> > Can you also post the error message?
> > Best Regards
> >
> >
> >
> > On Mon, 16 Sep 2019 at 12:46, 조준범 <j1300704.gmail.com> wrote:
> >
> > > I'm trying to simulate the system using polarizable force field. But I
> > > cannot operate even minimization. My input script is as follow.
> > >
> > > Minimization
> > > &cntrl
> > > imin=1, maxcyc=10000,
> > > ntpr=100, ntwx=100,
> > > ntb=1,
> > > ipol=1,
> > > indmeth=1,
> > > /
> > >
> > > --
> > >
> > > *Junbeom Cho*
> > >
> > > Integrated Ph. D. Student
> > >
> > >
> > >
> > > Theoretical and Computational Soft Matters Laboratory
> > >
> > > School of Chemical and Biological Engineering
> > >
> > > Seoul National University
> > >
> > > 1, Gwanak-ro, Gwanak-gu, Seoul, 08826, Korea
> > >
> > >
> > >
> > > Tel: +82-2-880-1529
> > >
> > > E-mail: cjb0704.snu.ac.kr
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
> --
>
> *Junbeom Cho*
>
> Integrated Ph. D. Student
>
>
>
> Theoretical and Computational Soft Matters Laboratory
>
> School of Chemical and Biological Engineering
>
> Seoul National University
>
> 1, Gwanak-ro, Gwanak-gu, Seoul, 08826, Korea
>
>
>
> Tel: +82-2-880-1529
>
> E-mail: cjb0704.snu.ac.kr
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Best Regards
Elvis Martis
Mumbai.
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Received on Mon Sep 16 2019 - 01:00:03 PDT
