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[ESPResSo] Help with configuring espresso input

From: Michael Winokur
Subject: [ESPResSo] Help with configuring espresso input
Date: Tue, 07 Jul 2009 15:51:50 -0500
User-agent: KMail/1.11.2 (Linux/2.6.26-2-486; KDE/4.2.2; i686; ; )
Hello all,


I've just begun to look at espresso in earnest.


Could someone kindly suggest how one inputs a copolymer brush type molecule? As far as I can tell in the user guide the "polymer" input just specifies a single monomer unit.


Thanks for any help you can give.


Michael
--


///////////////////////////////////////////////////////////////////////////////////////////////////////
/ Michael Winokur
/ Department of Physics
/ University of Wisconsin Email:address@hidden
/ Madison, WI 53706
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