Turning off forces in VMD

From: Richard Wood (rwoodphd_at_yahoo.com)
Date: Sun Jan 08 2006 - 12:15:06 CST

Hi all,
 I'm using NAMD/VMD to do some steered MD calculations. I can turn on forces to "drag" a molecule in a simulation, but I can't get the molecule to stop moving after it's had a force applied to it. How does on turn off forces in VMD?
 I also have asked a question about using IMD under Windows, but no one responded to that. I'd appreciate a response to both questions.
Richard L. Wood, Ph. D.
 Computational Chemist
 Cockeysville, MD 21030

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