Re: AMBER: Ptraj: reading PDB files

From: Austin B. Yongye <ayongye.chem.uga.edu>
Date: Thu, 7 Jun 2007 10:16:10 -0400 (EDT)

> trajin ggg_avg.pdb
> dihedral d1 :1.H2 :1.C1 :1.C2 :2.H4 out h2c1c2h4.out
> go

dihedral d1 :1.H2 :1.C1 :1.C2 :2.H4 out h2c1c2h4.out
                              ^^^^^

Nevermind. That was my mistake.
Austin-
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Received on Sun Jun 10 2007 - 06:07:23 PDT