AMBER Archive (2009)

Subject: [AMBER] Micelles set-up??

From: Alexander Schierholt (aschierholt_at_oc.uni-kiel.de)
Date: Tue Feb 03 2009 - 04:09:52 CST

Dear AMBER users,

I have a question concerning a set-up of a system in which a certain
number of lipid-molecules and water molecules should be placed so that a
micelles can be formed. Right now I have only one molecule in a water
box in the system. How can I get more than one molecule in the box? Can
I use xleap for this and how can I manage that?

Thanks a lot
Alexander Schierholt

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