AMBER: mm_pbsa error

From: Wang, Xuelin <>
Date: Fri, 30 Mar 2007 11:21:50 -0500

Hi, amber users:

When I run mm_pbsa with DelPhi to calculate binding energy, I got an
error message in *.delphilog.1.0.0 file: "midpoint out of cube". Anyone
knows how to solve this problem?


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Received on Sun Apr 01 2007 - 06:07:43 PDT
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