AMBER Archive (2007)

Subject: AMBER: implicit solvent simulations

From: WANG,YING (wangying_at_ufl.edu)
Date: Tue Dec 11 2007 - 13:21:11 CST

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!

YW

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