AMBER Archive (2007)

Subject: AMBER: mm_pbsa error

From: Wang, Xuelin (Xuelin.Wang_at_stjude.org)
Date: Fri Mar 30 2007 - 10:21:50 CST

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?

Thanks
Xuelin

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