AMBER Archive (2005)

Subject: AMBER: coordinates translation

From: Ye MEI (ymei_at_itcc.nju.edu.cn)
Date: Sun Apr 24 2005 - 11:26:39 CDT


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_at_itcc.nju.edu.cn
2005-04-25
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