From: Bruno Luís Pinto de Oliveira (boliveira_at_itn.pt)
Date: Sat Oct 08 2011 - 04:25:40 CDT
Dear Ehsan,
You can use the NAMD energy plugin to compute non-bonded interaction energies.
http://www.ks.uiuc.edu/Research/vmd/plugins/namdenergy
Regards
Bruno
> Hi,
>
>Would anyone know if there's a way to find the three components of the force vector between two atoms and > maybe find the contributions of the Van der Waals and electrostatic forces in that?
>
> Thank You
> Ehsan
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