AMBER Archive (2007)

Subject: AMBER: dihedral simulation

From: lishan yao (yaolisha_at_msu.edu)
Date: Sun Jun 03 2007 - 10:49:33 CDT

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.

Best,
Lishan

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