Re: [modeller_usage] loop modeling

[Modeller Caretaker <>]

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
--
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