VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Oct 18 2011 - 13:22:15 CDT
- Next message: Manish: "Error running IED"
- Previous message: Peyman Z.Moghadam: "angle calculation trajectory"
- In reply to: Peyman Z.Moghadam: "angle calculation trajectory"
- Next in thread: sajad falsafi: "Fw: angle calculation trajectory"
- Reply: sajad falsafi: "Fw: angle calculation trajectory"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
On Tue, Oct 18, 2011 at 1:28 PM, Peyman Z.Moghadam <p.moghadam_at_ed.ac.uk> wrote:
> Dear vmd users,
>
> I've got a trajectory of my molecules and i'd like to calculate the
> angle between three specific atoms within the molecules for each
> configuration and average it.
> Could i do this with vmd?
yes.
>
> Thanks,
>
> P. Moghadam
>
> --
> The University of Edinburgh is a charitable body, registered in
> Scotland, with registration number SC005336.
>
>
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
- Next message: Manish: "Error running IED"
- Previous message: Peyman Z.Moghadam: "angle calculation trajectory"
- In reply to: Peyman Z.Moghadam: "angle calculation trajectory"
- Next in thread: sajad falsafi: "Fw: angle calculation trajectory"
- Reply: sajad falsafi: "Fw: angle calculation trajectory"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
