Hi,
On Thu, Aug 25, 2011 at 11:22 AM, Massimiliano Porrini
<M.Porrini.ed.ac.uk> wrote:
> As far as AmberTools manual is concerned I came across the
> `dihedral' occurrence at Pag. 152, 7.6.3 section (CPPTRAJ), where
> only atoms are mentioned, whereas in the following section
> (distance) also atoms groups are.
I see what you mean; the description of the dihedral command is
actually not very good in the cpptraj section (my bad). I will make
sure to correct that - thanks for finding it! The dihedral command in
cpptraj actually works the same way that it does in ptraj.
-Dan
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Received on Thu Aug 25 2011 - 09:30:03 PDT
