[AMBER] Charge method

From: Changwoo Do <dokira.gmail.com>
Date: Tue, 15 Nov 2011 15:27:04 -0500

Hi all,

If I use QEq method for charge calculation for my polymer and run
MD-simulation, would it be wrong? or would it be compeletely different
from the RESP charge method?

Thank you

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Received on Tue Nov 15 2011 - 12:30:03 PST