From: Pijush Ghosh (pijush.ghosh_at_ndsu.edu)
Date: Thu Jun 16 2005 - 10:43:18 CDT
I have .dcd file and other necessary files from my MD simulation. Now I
want to find the Radial Distribution Function for the atoms of my structure.
Can anyone tell me how to do so, or if there is any script available for
this. I would appreciate if some one explains me the referred script in
terms of input and output files little bit.
Appreciate your help in advance.
Department of Civil Engineering
North Dakota State University
Fargo. ND. 58105. USA
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