Dear amber users,
I am working with a cuaternary system (two saccharides, water and an aminoacid) using Amber 11 for simulation. I've made some cluster analysis with ptraj, but I have some problems with the understanding of the output results. Can any one suggest me how to read the output results?
Waiting for your valuable reply.
Thanks in advance
Best regards Nicolai Petelski
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Received on Mon Apr 22 2013 - 18:30:02 PDT
