VMD-L Mailing List
From: Pavan Miriyala (pavan.kumar9111_at_gmail.com)
Date: Tue Sep 02 2014 - 07:11:05 CDT
just like topo getanglelist, can we measure all the angles
in the molecule with out specifying three atoms using measure command.
Sorry, for disturbing you I have gone through the vmd user's guide and
tried few commands.
Thanks & Regards,
Venkata Pavan Kumar. Miriyala
contact number: +91-9032307746
On Mon, Sep 1, 2014 at 6:49 PM, Axel Kohlmeyer <akohlmey_at_gmail.com> wrote:
> On Mon, Sep 1, 2014 at 2:36 PM, Pavan Miriyala
> <pavan.kumar9111_at_gmail.com> wrote:
> > Dear all,
> > How can we get bond angles and bond length distribution using
> > through lammps xyz trajectories. Is there any processing extension for
> > getting distribution of bond angles and lengths all over the sheet.
> i already answered your question on the LAMMPS mailing list.
> > Thanking you
> 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.