VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Jul 23 2020 - 16:47:56 CDT

What version of VMD are you running?

Best regards,
  John Stone
  vmd_at_ks.uiuc.edu

On Thu, Jul 23, 2020 at 05:10:38PM -0400, Valentin Gogonea wrote:
> Hi VMD users:
> I tried to generate the ethanol molecule with Molefacture (as described in
> the ffTK tutorial) and it seems that the plugin does not write out the
> bond angles and dihedral angles in the psf file.
> Actually these angles do not show up in the GUI widow as it displayed in
> Figure 2 of the tutorial.
> Can anybody suggest me what can I do to get this info?
> Thank you.
> Valentin
> Valentin Gogonea, Ph.D.
> Professor
> Department of Chemistry
> Cleveland State University
> 2121 Euclid Avenue, SI 422
> Cleveland, OH 44115
> Tel: (216) 875-9717
> Fax: (216) 687-9298
> [1]v.gogonea_at_csuohio.edu
>
> References
>
> Visible links
> 1. mailto:v.gogonea_at_csuohio.edu 

-- 
NIH Center for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
http://www.ks.uiuc.edu/~johns/           Phone: 217-244-3349
http://www.ks.uiuc.edu/Research/vmd/