Sorry.
If you want to restraint cartesian coordinate,
you can do that using amber 7 (not 8 or 9 version) format.
On 6/28/06, Myunggi Yi <myunggi.gmail.com> wrote:
> You can do that using nmropt=1.
>
>
>
> On 6/26/06, Qingning Shu <qshu.mail.rx.uga.edu> wrote:
> > Hi Amber users:
> > I need to run a minimization with more than one restraint, and each of them has different force constant. Can Amber do that? If yes, How? Thank you in advance.
> > Best Regards,
> >
> > Q Shu
> >
> > -----------------------------------------------------------------------
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>
>
> --
> Best wishes,
>
> MYUNGGI YI
> ==================================
> KLB 419
> Institute of Molecular Biophysics
> Florida State University
> Tallahassee, FL 32306
>
> Office: (850) 645-1334
> http://www.scs.fsu.edu/~myunggi
>
--
Best wishes,
MYUNGGI YI
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi
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Received on Sun Jul 02 2006 - 06:07:08 PDT
