Justin,
So It seems that I've done all steps in accordance to that workflow and there have not been any more errors during loading my system in the gromp. :) By the way I have some methodological questions 1- Could you provide me with the source of the initial single lipids? Previously I've done my system based on the VMD plugin for bilayer constructing but I want to find single lipids and prepared my system by-hands. 2- Could you tell me other possible methods for self bi-layer preparation starting from initial single lipid molecule ? Thanks again, James
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