[AMBER] Pentane UA model

From: aneesh cna <aneeshcna.gmail.com>
Date: Tue, 22 Sep 2009 11:53:35 +0530

Dear users,
              I would like to use United atom model of n-pentane for
simulation. Can anyone have United atom force field for n-pentane. Im using
Amber 9.0 version

Thanks in advance
Aneesh
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Received on Mon Sep 21 2009 - 23:30:03 PDT