Re: AMBER: Amber & mutation

From: <bybaker.itsa.ucsf.edu>
Date: Thu, 10 Jun 2004 9:24:24 PDT
('binary' encoding is not supported, stored as-is) Hello, Tim,

Thank you for the suggestions. I will try them with MD.

Best Reagrds

Bo Yang


On Thu, 10 Jun 2004 07:14:11 +0200 Tim Meyer wrote:

> > imin=1, ncyc=250, maxcyc=500, ntb=0,
> > they do, energy minimization supposes to fix the bad contacts, and
> result
> > to changed helix structure? Or the current structure modeling methods
>
> in 500 steps minimization you won't find any structural changes. run a
> md, a nanosecond or so, and see what happens. you should also run a
> control md of your 'wild type' helix
>
> tim
>


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Jun 10 2004 - 17:53:00 PDT
Custom Search