[Chimera-users] Mirror image proteins

[Eric Pettersen]

I should have noted that if you do this as a script you also need this  
line at the top:

import chimera

--Eric

On Jan 3, 2011, at 11:26 AM, Eric Pettersen wrote:
>
> Yes, you could write a Python script, or if you are just doing this  
> once, type this into the IDLE interpreter (under General Controls):
>
> m = chimera.openModels.list()[0]
> for a in m.atoms:
> 	crd = a.coord()
> 	crd.x = 0 - crd.x
> 	a.setCoord(crd)