VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Oct 03 2022 - 13:39:22 CDT

if you load the .psf file *first*, only those bonds will show.

On Mon, Oct 3, 2022 at 2:29 PM Raman Preet Singh <
ramanpreetsingh_at_hotmail.com> wrote:

> Dear VMD users and developers,
>
> When I view molecules in VMD, some of the bonds appear unrealistic. I
> understand that's because of the distance-based heuristics of VMD. Is there
> a way to override this so that only the bonds listed in psf file are shown?
>
> Thanks!
> RPS
>
>
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  https://urldefense.com/v3/__http://goo.gl/1wk0__;!!DZ3fjg!8d7567MDd-NZCP_6X6IBUI-dfxQEuaWyH3pU9lSj5bECLVxQhaCDEuvqRYT__uWRpJN8OeQI6luu0qwtFA$  
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.