Re: [AMBER] ff parameters

From: David Case <david.case.rutgers.edu>
Date: Sat, 6 May 2017 08:19:20 -0400

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 Sat May 06 2017 - 05:30:03 PDT
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