VMD-L Mailing List

From: Boris Steipe (boris.steipe_at_utoronto.ca)
Date: Sat Aug 17 2013 - 16:58:12 CDT

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