AMBER: NSPSOL in parm file

From: Sichun Yang <>
Date: Wed, 28 Jul 2004 21:14:01 -0700 (PDT)


I have a question about NSPSOL, the first solvent "molecule", as said in
the manual. Does that mean the total number of molecules in the solvent?
If the simulation is carried out in the gas phase, is that supposed to be
zero? Any suggestions are welcome. Thanks,


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Received on Thu Jul 29 2004 - 05:53:01 PDT
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