AMBER: mm_pbsa + vertex atom mismatch

From: Carsten Detering <detering.u.washington.edu>
Date: Tue, 23 Nov 2004 03:01:28 +0000

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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Received on Tue Nov 23 2004 - 02:53:00 PST