Dear All,
I have done lipid simulation in AMBER using a probe. I want to calculate
Van der Waals and electrostatic contributions to probe-water and probe
membrane interaction as a function of time.
I wanted to know that can it be done through ptraj or cpptraj, or is there
any other way to calculate these interactions.
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Received on Fri Jul 25 2014 - 02:30:02 PDT
