[modeller_usage] Is it possible to control atom movements of specific residue during optimization?

["Mahesh Velusamy" <vmahesh AT ibab.ac.in>]

Dear All,

I have been doing separate optimization steps on selected region where i
experienced that certain residue(ARG,LYS,TYR) atoms get distorted (like
bonds between two atoms were distorted). So is their anyway to control the
random deviation of certain residues atoms.

Thanking you in advance

With Regards
Mahesh V