VMD-L Mailing List

From: Ganesh Kamath (gkamath9173_at_gmail.com)
Date: Sat Aug 17 2013 - 20:32:42 CDT

Yes. I tried but the GUI doesn't show all the residues on the screen. Is
there a way to not use the visualization GUI and calculate the dipoles.

ganesh

On Aug 17, 2013 4:58 PM, "Boris Steipe" <boris.steipe_at_utoronto.ca> wrote:

> Can't you just edit the script?
> B.
>
>
> On 2013-08-17, at 3:10 PM, Ganesh Kamath wrote:
>
> > Hi,
> >
> > I am interested in calculating the dipole moment of all the molecules
> in the system ( one molecule at a time). The present script limits it to 6
> at a time. I could increase it to 30. Is there a way I could increase it to
> a number I could input.
> >
> > Any help will be greatly appreciated.
> >
> >
> > thanks,
> > ganesh
>
>