[AMBER] About the coordinates of input or output files

From: Aimin Guo <aimin.guo.csun.edu>
Date: Fri, 24 Jun 2011 10:21:37 -0700


I am a postdoc in CSUN and I am now using Amber11 to calculate the physical properties of DNA now. I have the following question.

How are the coordinates of each atom in DNA defined in input or output files, i.e., how the x, y, and z axes are defined? Thanks.


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Received on Fri Jun 24 2011 - 10:30:03 PDT
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