AMBER: prepare an initial structure in Amber

From: oguz gurbulak <gurbulakoguz.yahoo.com>
Date: Thu, 31 Jul 2008 09:58:24 -0700 (PDT)

Hi Dear Amber Developers,
 
Is it possible to prepare an initial structure in Amber like in the figure I attached to the e-mail? In this initial structure the molecules must be inversed neighbor by neighbor to provide zero dipole moment. I'm waiting for your contributions.
 
Many thanks in advance

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Received on Sun Aug 03 2008 - 06:07:33 PDT