VMD-L Mailing List
From: Harit Jani (s2117034_at_student.rmit.edu.au)
Date: Fri May 14 2004 - 01:34:02 CDT
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Dear Namd/Vmd Users,
I am using NAMD-VMD-VRPN-PHANToM for Interactive Molecular Dynamics. I am able to apply
the force on IMD and find out its values using get {ufx ufy ufz} command.
Could you please help me to find out the unit of force I am applying on the simulation?
Thank You,
Yours truly,
Harit Jani.
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- Reply: John Stone: "Re: unit of force using Haptic during IMD"
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