AMBER: all & united atoms force field

From: <fatima.chami.durham.ac.uk>
Date: Thu, 21 Aug 2008 23:05:12 +0100

Hello all,

For a very large system i want to use both all and united atoms force field on
different parts of the system

is this possible in Amber (9 or 10)

best wishes
Fatima

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Received on Sun Aug 24 2008 - 06:07:45 PDT
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