AMBER Archive (2006)

Subject: Re: AMBER: Amber minimization with multiple restraints

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Wed Jun 28 2006 - 14:53:12 CDT


You can do that using nmropt=1.

On 6/26/06, Qingning Shu <qshu_at_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

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