Re: [AMBER] help for restraint minimization

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Wed, 24 Mar 2010 09:18:52 -0400

this is not the correct method.
search the archives or the manual for "restraintmask".


On Wed, Mar 24, 2010 at 5:23 AM, jacky zhao <jackyzhao010.gmail.com> wrote:

> Hi everyone
>
> when I am going to perform a protein backbone restrained minimization, I
> have the problem to run the minimization. The input file is attached as
> followed:
>
> &cntrl
> imin=1, maxcyc = 10000, ncyc =1000,
> ntb=1, ntr=1 , cut=10.0
> /
> restraint backbone
> 500
> ATOM :1-1045.CA,C,N,H
> END
> END
>
>
> Could you mind to help me to correct the input file?
>
> Thank you for your help.
>
> Jacky
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Received on Wed Mar 24 2010 - 06:30:03 PDT
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