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AMBER Archive (2005)Subject: AMBER: coordinates translation
From: Ye MEI (ymei_at_itcc.nju.edu.cn)
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
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