VMD-L Mailing List

From: Harit Jani (s2117034_at_student.rmit.edu.au)
Date: Fri May 14 2004 - 01:34:02 CDT

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.