AMBER: anything wrong with this script

From: Chih-Ying Lin <chihying.usc.edu>
Date: Tue, 08 Apr 2008 17:27:50 -0700

to collect the dihedral angles

trajin azocisbenzene_vac_md1_12Acut.mdcrd
dihedral trpphi :1.C4 :1.N1 :1.N2 :1.C7 out azocisbenzene_phi.dat

where 1.C4, 1.N1, 1.N2 and 1.C7 are defined in the prmtop file

thanks
Lin
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Received on Fri Apr 18 2008 - 21:18:01 PDT
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