[AMBER] Regarding united atom force field

From: aneesh cna <aneeshcna.gmail.com>
Date: Mon, 21 Sep 2009 15:47:20 +0530

Dear users,
               I would like to use united atom model for simulation of
n-alkanes. Which force filed will be the better one?. can anyone suggest
some reference for the same.

Thanks in advance
Aneesh
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Received on Mon Sep 21 2009 - 03:30:01 PDT