From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Thu Nov 13 2003 - 15:20:49 CST
Hi,
I guess the obvious answer is yes, unless I misunderstand your question.
All rotating constraints does is rotate the restraint anchor points.
-Jim
On Sat, 8 Nov 2003, himanshu chandola wrote:
> hello everyone,
> this might be a silly question but still:
>
> When i put rotatory constraints on some of the molecules and run the
> simulation for n steps . Does namd recalculate forces at every step and
> alter the structure due to the changed electrostatics in place?
>
> himanshu
>
> ----------------------------------------
> Morpheus: Do you believe in fate, Neo?
> Neo: No.
> Morpheus: Why Not?
> Neo: Because I don't like the idea that I'm not in control of my life.
>
>
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