If you are comfortable with the command line interface, you can use 
http://pymolwiki.org/index.php/Set_Dihedral 

-- 
David Hall


On Monday, October 22, 2012 at 4:27 PM, Alex Truong wrote:

> Hi All,
> 
> I'm relatively new to this software, and even though I've been using it for a 
> few months, I haven't really had to use some of the more advanced options 
> yet. This would be my first foray into actual manipulation.
> 
> That being said, I'm trying to figure out how to move a small section at the 
> N-terminus of my protein while keeping the rest static. That is, I'd just 
> like to be able to rotate one bond and fix the relative positions and 
> structures of the entire rest of the protein. I did some googling, and there 
> was something about a Sculpting feature, but when I tried it, sections lit up 
> that I was not interested in, and I was basically moving tiny sections at a 
> time without preserving the structures I wanted. Is there a way to just 
> manipulate the angle so I can swing that section out and away from its 
> current position? I'll deal with the positions of those individual residues 
> if this cannot method cannot resolve my problem.
> 
> Thanks,
> Alex
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