Re: [AMBER] AMBER: error in reading namelist cntrl

From: 조준범 <j1300704.gmail.com>
Date: Mon, 16 Sep 2019 16:40:20 +0900

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
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>


-- 
*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
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Received on Mon Sep 16 2019 - 01:00:02 PDT
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