VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Oct 06 2020 - 22:13:37 CDT
- Next message: Faisal, H M Nasrullah: "Re: Converting electron density data from .map to .dx in vmd"
- Previous message: Basanta Acharya: "Re: Vmd uninstallation and reinstallation"
- In reply to: Basanta Acharya: "shifting of ions from +z to -z in a single frame(1ps)"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
This sounds like periodic boundary conditions at work. Nothing to worry
about.
On Tue, Oct 6, 2020 at 11:01 PM Basanta Acharya <achchirangeebi_at_gmail.com>
wrote:
> Dear VMD users,
>
> I had set the cell basis vectors for my system (carbon nanotube having
> water box on both ends, and a water box at one end contains some ions) by
> measuring the size of the system and then minimized the system and ran the
> equilibration. When equilibration starts, after some times I observed that
> some ions moved from -z to +z in a single frame (1ps). How can I solve it ?
> I think this is because of the cell basis vectors, if not please let me
> know the reason behind it. Thank you !
>
> With best regards,
> Basanta Acharya
> M.SC. Physics
> Tribhuvan University
> email: achchirangeebi_at_gmail.com
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 College of Science & Technology, Temple University, Philadelphia PA, USA International Centre for Theoretical Physics, Trieste. Italy.
- Next message: Faisal, H M Nasrullah: "Re: Converting electron density data from .map to .dx in vmd"
- Previous message: Basanta Acharya: "Re: Vmd uninstallation and reinstallation"
- In reply to: Basanta Acharya: "shifting of ions from +z to -z in a single frame(1ps)"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]