VMD-L Mailing List

From: Raman Preet Singh (ramanpreetsingh_at_hotmail.com)
Date: Mon Oct 03 2022 - 12:50:36 CDT

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