AMBER Archive (2009)

Subject: [AMBER] Regarding united atom force field

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Mon Sep 21 2009 - 05:17:20 CDT

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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