AMBER Archive (2004)

Subject: AMBER: NSPSOL in parm file

From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Wed Jul 28 2004 - 23:14:01 CDT


Hi-

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,

-Sichun

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