AMBER Archive (2008)

Subject: AMBER: all & united atoms force field

From: fatima.chami_at_durham.ac.uk
Date: Thu Aug 21 2008 - 17:05:12 CDT

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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