5 Oct
2005
5 Oct
'05
1:41 p.m.
Hi, I had a structure where a 15-residues loop is missing. So I want to create it but without moving the other atoms. I tried a lot of things (md_level= None, and so...) but I wasn't able to obtain a model where the non-loop atoms stayed in place. I think that there is still an optimization I can't stop. After that I could try to optimize my loop with the refine_loop.py from the advanced tutorial but first I need my model. Can someone help me please?
Mathieu Coincon PhD Student Universite de Montreal