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Re: [modeller_usage] loop modeling
- To: Rui Chen <rchen6 AT ualberta.ca>, modeller_usage@listsrv.ucsf.edu
- Subject: Re: [modeller_usage] loop modeling
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Tue, 20 Aug 2019 10:25:40 -0700
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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