Re: [modeller_usage] loop modeling

On 8/15/19 8:27 PM, Rui Chen wrote: > I realized the saved pdb file changed the beta factors to almost zero > and changed the atom orders within each residue. How can I model the > loop without affecting the original structure?

This is not possible without some major alterations to your copy of Modeller.

Ben Webb, Modeller Caretaker