Re: [AMBER] V5 dihedrals

From: case <>
Date: Wed, 16 Feb 2011 12:14:47 -0500

On Wed, Feb 16, 2011, wrote:
> I would like to know if Sander in Amber10 or Amber11 can handle dihedral
> potentials described with additional coefficients in a frcmod file (i.e., V5
> besides V1, V2, V3 and V4).

As far as I can see, there is no problem with sander (or with pmemd). The
nmode and nab codes need an update, which we are working on.


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Received on Wed Feb 16 2011 - 09:30:06 PST
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