VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Sep 29 2004 - 20:33:05 CDT
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Adam,
Yes, you can do this using VMD+NAMD+VRPN+Haptic (we call it IMD.)
The big question is always how fast are the machine(s) you have available
for running the simulation, and how will the non-fixed parts of the
structure(s) be. Since the goal is an interactive experience of the
forces, the speed of the simulation is a critical factor, unlike a
normal MD simulation. Do you have a Sensable Phantom or some other
haptic device supported by VRPN?
John Stone
vmd_at_ks.uiuc.edu
On Wed, Sep 29, 2004 at 09:20:38PM -0400, Adam Kubach wrote:
> What sort of docking capabilities does VMD have? Can a user grab a
> molecule with a Phantom haptic device and move it around a larger molecule
> and feel the forces between those two molecules? Has anyone had any
> success in doing this?
>
> Thanks
>
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-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
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