AMBER Archive (2004)

Subject: AMBER: Settings about frozen atoms in sander

From: Xiao He (hx_at_itcc.nju.edu.cn)
Date: Fri Oct 29 2004 - 10:17:07 CDT

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_at_itcc.nju.edu.cn
　　　　　　　　　　2004-10-29

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