AMBER Archive (2006)

Subject: AMBER: MMPBSA

From: alexandra.marques_at_fc.up.pt
Date: Tue Mar 21 2006 - 03:58:35 CST

Dear all,

I know that MMPBSA, by default, only accepts < 10000 atoms. So, with larger
systems, we need to increase the parameter MAXAT. Does anyone know the maximum
number of atoms Delphi can accept?

Thanks in advance!

MA

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