Dear Amber users,
If I want to froze the atoms beyond 16 Angstrom of the inhibitor during MD simulation,
As I know now ,I have to use ibelly=1 command,then give sander each frozen groups by human observation.
Is there any easier way?
Thanks in advance!
Xiao He
hx.itcc.nju.edu.cn
2004-10-29
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Received on Fri Oct 29 2004 - 16:53:00 PDT
