From: namd vmd (namd.vmd_at_gmail.com)
Date: Thu Feb 08 2007 - 06:35:53 CST
I am trying to keep the center of mass of part of my protein constrained in
the z-direction. So I am using zero-velocity SMD:
SMDDir 0 0 1
- Does the above make sense ?
- Does the force constant value of 10.0 sound appropriate ? How does one
- In what units does NAMD report the force ? pN ?
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