VMD-L Mailing List

From: S.K. Ghosh (skg30_at_cam.ac.uk)
Date: Tue Jul 08 2008 - 20:11:19 CDT

Hi VMD users,

Could someone respond to this please.

Thanks,
Sourav

On Jul 7 2008, S.K. Ghosh wrote:

>Hi VMD users,
>
> I would like to pull the 3-4 loop of my protein by some distance by
> applying the force on an atom interactively in VMD and sending the force
> from VMD to NAMD (using IMD on). I am curious to find out what is the
> magnitude of the force that I am applying. Could someone let me know
> whether I can check that in VMD?
>
>Thanks,
>Sourav
>