AMBER Archive (2009)

Subject: [AMBER] Pentane UA model

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Tue Sep 22 2009 - 01:23:35 CDT

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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