Dear Amber users，
I am trying to use mm_pbsa to analyze the results md simulations. But I notice that the coordinates of the complex in the intermediate pdb files are translation of real coordinates in md simulation. Why mm_pbsa need translate the coordinates?
Ye MEI
ymei.itcc.nju.edu.cn
2005-04-25
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Received on Sun Apr 24 2005 - 17:53:00 PDT
