[Xplor-nih] Deviation from ideal geometry

[Léon Salgado]

Hi *

I just finished a structure calculation using the xplor-nih software, 
and  I'm making the final structural statistics table for a set of 
structures, so common in the NMR field.

One quick question from a NMR newbie.
How do you guys calculate the "deviations from the ideal geometry", for 
a set of obtained pdb's?. Does the xplor-nih scripts calculate this?

Best,
Léon Salgado