AMBER: dihedral simulation

From: lishan yao <>
Date: Sun, 3 Jun 2007 11:49:33 -0400

Dear Amber users:
        I want to run a MD simulation for a protein system and only allow
dihedrals to move. Could I just set ntf=5? If not, could you please tell me
how to do it? Thank you in advance.


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Received on Wed Jun 06 2007 - 06:07:07 PDT
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