Dear all,
After simulation of my protein I have aligned the initial and the final
structure and I could see movement in one domain, now to measure the angle
between the domain I used the following lines,
Select d1, Structure1 and resi 1-160
Select d2, Structure2 and resi 1-160
angle_between_dom
do you have numpy and psico installed?
http://www.pymolwiki.org/index.php/Psico
Psico has that particular command.
Jordan
On Sep 21, 2013, at 8:45 AM, Ananya Chatterjee wrote:
> Dear all,
>
> After simulation of my protein I have aligned the initial and the final
> structure and I could see