Hi MARK, Thank you to your Quick reply, Please accept my apology for incomplete information...
I did simulationm of single, Double and four peptide.. I also tried following I make antiparrallel arrangment of four peptide with distance of 0.4 nm in y direction, Then I translate these layer in z direction, Such that separation in each layer is 0.4 , I arranged eight layer in Z direction(total 24 peptide 8 * 4=32 ), All things was right. Thank you in Advance With Best Wishes, Rama David
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