VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Jul 23 2020 - 16:47:56 CDT
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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/
- Next message: Valentin Gogonea: "Re: Molefacture does not write bond angles and dihedral angles info in the psf file"
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- In reply to: Valentin Gogonea: "Molefacture does not write bond angles and dihedral angles info in the psf file"
- Next in thread: Valentin Gogonea: "Re: Molefacture does not write bond angles and dihedral angles info in the psf file"
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