Re: [PyMOL] combine align and rms_cur to calculate rms for complexes

[andrea s. <and...@gm...>]

Hi Warren,
yes this is the case. My complexes are from a docking calculations with 
the same ligand.
I was just quite doubtful about the procedure... to use align and then 
rms_cur.
I compared the rms results with another software (vmd) and it seems to 
be consistents.

Thanks,
Regards,

andrea