VMD-L Mailing List
From: Boris Steipe (boris.steipe_at_utoronto.ca)
Date: Sat Aug 17 2013 - 16:58:12 CDT
- Next message: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Previous message: Ganesh Kamath: "A question with dipwatch.tcl script in VMD"
- In reply to: Ganesh Kamath: "A question with dipwatch.tcl script in VMD"
- Next in thread: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Reply: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
- Next message: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Previous message: Ganesh Kamath: "A question with dipwatch.tcl script in VMD"
- In reply to: Ganesh Kamath: "A question with dipwatch.tcl script in VMD"
- Next in thread: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Reply: Ganesh Kamath: "Re: A question with dipwatch.tcl script in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]