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

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Mon, 16 Sep 2019 12:54:43 +0530

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
>
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Received on Mon Sep 16 2019 - 00:30:02 PDT
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