[AMBER] How to calculate the distance of CA of all residues in the trajectory

From: Thomas Leonard <thomasj.bii.a-star.edu.sg>
Date: Mon, 8 Jun 2009 02:45:54 +0100

Hi Amber peoples,
I am interested to check my system opens up or not, I have conformed
through PCA, still I would like to calculate the distance between CA
atoms for my entire system of 100 residues
How to calculate the distance of CA for all residues in the trajectory

Thanks in Advance,
Thomas



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Received on Mon Jun 08 2009 - 01:10:53 PDT
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