Basic question about steered moledular dynamic(SMD) simulation

From: q=E2=BA=E9=C3=F7?= (lsp04whm_at_zsu.edu.cn)
Date: Mon May 29 2006 - 00:49:42 CDT

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HI,all
        I have a basic question about SMD simulation.If I only tag one atom
named "atom1"to be applied SMD force.The SMDvel is "v" ,and the SMD
simulation time is "t",is this mean the "atom1" move distance is "v*t" or the
SMD "dummy atom" move distance is "v*t"??
- --
office phone:84110036
Bioinfomatics SYSU
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