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
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
--
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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jul 02 2006 - 06:07:08 PDT
