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I am doing protein simulations on AQP2 analyzing the impact of amino acid mutations on water permeability To check the permeation event I've got this permeation script in tcl language (permeation.tcl) running well. But i want to know permeation events results occurring in each pore of AQP2 separately. As i have performed a single simulation but with different mutations in each monomers. PS: simulation is performed on system containing water box and lipid bilayer having AQP2 embedded in it with no concentration gradient. Here is my script; can anybody help in modify this script according to requirement i have mentioned earlier?
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