Re: [AMBER] ff parameters

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 8 May 2017 08:39:40 -0400

In addition to the manual and github pages, you can just use the "help" command in parmed itself to get that information.

help printDihedrals

A lot of amber applications (like cpptraj and tleap) have interactive help functionality.

HTH,
Jason

--
Jason M. Swails 
> On May 6, 2017, at 8:19 AM, David Case <david.case.rutgers.edu> wrote:
> 
>> On Fri, May 05, 2017, Andrea Spitaleri wrote:
>> 
> In addition to the github page Hai referened, please read Chap. 14 of the
> 2017 Amber Reference Manual; the discussion of "printDihedrals" in on
> p. 269.  A (fairly) detailed discussion of "Atom and Residue selections"
> is in Chap. 19.
> 
> ....hope this helps...dac
> 
> 
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Received on Mon May 08 2017 - 06:00:05 PDT