VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Dec 20 2021 - 17:07:26 CST

Please indicate what version of VMD you're running (if it is an alpha
version of VMD 1.9.4, tell what aXX number it is), and on what platform.

Best regards,
  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Dec 20, 2021 at 09:58:35AM +0000, Hamish Swanson wrote:
> Hi there,
> I am using the Opt. Torsions plugin in force field tool kit (ffTK). The
> optimisation runs ok, and I obtain an 'orig' dihedral function, however
> when I attempt to plot this (e.g., Plot Selected) the following error is
> returned:
> Error: too many nested evaluations (infinite loop?)
> Does anyone have any suggestions as to what might be causing this? I have
> used ffTK many times now without coming across this issue and am unsure
> how to remedy it. Upon closing VMD and attempting the same procedure (and
> on other molecules) the same problem arises. Any suggestions would be
> greatly appreciated.
> Thanks,
> Hamish Swanson
> PhD Student
> The University of Strathclyde
> Glasgow 

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NIH Center for Macromolecular Modeling and Bioinformatics
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