VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Sep 13 2011 - 23:51:17 CDT
- Next message: Alexandre Suman de Araujo: "Does Paratool support CgenFF?"
- Previous message: Axel Kohlmeyer: "Re: Showing and Calculating the amount of water molecules inside carbon nanotube"
- In reply to: siladitya mukherjee: "RDF calculation for production steps"
- Next in thread: Goldsmith, Jacob: "RE: RDF calculation for production steps"
- Reply: Goldsmith, Jacob: "RE: RDF calculation for production steps"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
On Tue, Sep 13, 2011 at 4:15 PM, siladitya mukherjee
<mukherjeesiladitya_at_gmail.com> wrote:
> Hi,
> I am running a simulation with 2500000 number of timesteps but I want to
> calculate the RDF only for the production steps, may be for last 500000 or
> 1000000 timesteps. Is it possible to do that in VMD?
yes. certainly.
axel.
> Regards,
> Siladitya
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
- Next message: Alexandre Suman de Araujo: "Does Paratool support CgenFF?"
- Previous message: Axel Kohlmeyer: "Re: Showing and Calculating the amount of water molecules inside carbon nanotube"
- In reply to: siladitya mukherjee: "RDF calculation for production steps"
- Next in thread: Goldsmith, Jacob: "RE: RDF calculation for production steps"
- Reply: Goldsmith, Jacob: "RE: RDF calculation for production steps"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]