AMBER: MMPBSA

From: <alexandra.marques.fc.up.pt>
Date: Tue, 21 Mar 2006 09:58:35 +0000

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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Received on Sun Mar 26 2006 - 06:10:10 PST
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