AMBER: implicit solvent simulations

From: WANG,YING <>
Date: Tue, 11 Dec 2007 14:21:11 -0500 (EST)

Hi, Dear all,
I try to perform a simulation of protein in implicit solvent
simulation. But the pdb file has water molecules, should I delete
it or keep it in the md process?
Thanks a lot in advance!


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Received on Wed Dec 12 2007 - 06:07:32 PST
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