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From: emiliawu_at_dicp.ac.cn
Date: Thu Feb 24 2011 - 00:57:00 CST
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Hi All,
I have a question about command measure avpos. I want to calculate the average position of the P atoms of my lipid bilayer, and to see the change of the thickness of the lipid bilayer during the MD simulation. I loaded my dcd file, and use measure avpos [atomselect 0 "name P and Z gt 0"] to calculate the average positon of P atom of upper leaflet, but it looks like that I got all the average position for all the P atoms over the entire trajectory, could anyone please tell me what's wrong with my command?
Thanks a lot!
Emilia
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- Next message: J. Nathan Scott: "Re: Dynamically updating water colors for each frame of a trajectory"
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- Reply: John Stone: "Re: abuot avpos"
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