From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Sun Mar 01 2020 - 08:38:20 CST

hi,
I have a basic question.
I am trying to get minimum and maximum diameter of a asymmetric molecule
from its pdb file? is it possible to calculate it using minmax command and
if it is can you please explain what does the {X, Y ,Z} values in output
indicate?