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
> _______________________________________________
> 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
Received on Wed Mar 24 2010 - 06:30:03 PDT