AMBER: average struct.problem

From: bala <>
Date: Thu, 22 Jun 2006 14:41:15 +0530

hi amber users,
i have simulated a 12mer DNA with water and ion. After dynamics i did imaging of the trajectory file and saved is as a new file. i hv given the script below.
trajin at_traj.mdcrd
trajout at_imgd.mdcrd
center :1-24 mass origin
image origin center
center:1-5223 mass origin
image origin center familiar
now when i calculate the average structure from this imaged trajectory, all water molecules and ion cluster around the center of DNA. I have gone through the previous mails on this issue but i am not get whether the problem can be fixed. someone kindly help me on this.
thanks in advance,

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Received on Sun Jun 25 2006 - 06:07:10 PDT
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