AMBER Archive (2005)

Subject: Re: AMBER: How to fix certain bond angles

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Tue May 24 2005 - 10:40:00 CDT

Hi,

If all you need is restraints, the manual is you need. Check out the
Section 4: Distance, angle and torsional restraints.

Regards,

Guanglei

Li Su wrote:
> Hello,
> I'm wondering how to fix certain angles at some certain values in a
> dipeptide in Amber. Are there some refrences?
>
> Best,
> Li
>
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