Dear Amber users,
Using Amber 9, I am trying to do molecular simulations with GB implicit
solvent model. The PDB file has 28 residues. I want to fix the local
structure (such as 15 to 23) as a rigid body when I do the molecular
simulations.
I do not know how to do this, can someone help me to figure it out? Any
response will be appreciated.
Thanks!
Yunjie Zhao
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Received on Mon Jul 06 2009 - 09:46:23 PDT
