VMD-L Mailing List
From: Ganesh Kamath (gkamath9173_at_gmail.com)
Date: Sat Aug 17 2013 - 14:10:52 CDT
- Next message: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Previous message: Axel Kohlmeyer: "Re: Re: VRPN driver for Novint Falcon haptic device available - Looking for Testers"
- Next in thread: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Reply: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Previous message: Axel Kohlmeyer: "Re: Re: VRPN driver for Novint Falcon haptic device available - Looking for Testers"
- Next in thread: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Reply: Boris Steipe: "Re: A question with dipwatch.tcl script in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]