AMBER: Antechamber

From: Catein Catherine <>
Date: Mon, 28 May 2007 08:45:42 +0800

Dear All,

I am doing the calculations for a drug, I develope the force fields with
antechamber, do i still need to use REM to define the charges for everyatoms
as what was illustrated in the tutorial for uncommon residues?

Best regards,


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Received on Wed May 30 2007 - 06:07:11 PDT
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