Hello AMBER list members,
I am trying to obtain the average distance between two hydrogens over
a 1 ns simulation. I guess I need the distance at each step to be
entered into a list and then average the list.
I am using VMD but I can use any other software recommended. I assume
this is done simply by a python script or an option in VMD; I've
searched quite a bit and haven't found any answers.
Thanks,
Edward
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Received on Mon Sep 13 2010 - 05:00:05 PDT
