AMBER Archive (2004)

Subject: AMBER: mm_pbsa + vertex atom mismatch

From: Carsten Detering (detering_at_u.washington.edu)
Date: Mon Nov 22 2004 - 21:01:28 CST

Thanks David for the hint with the &GB. I didnt know initially that you
referred to the mm_pbsa.pl file already, where I added fillratio=4 and
it worked then.

Carsten
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