AMBER: how to see the box lines

From: Ananda Rama Krishnan Selvaraj <ananda.selvaraj.chemie.uni-halle.de>
Date: Sat, 09 Jul 2005 20:10:50 +0200

Dear Amber users,
                 i am using VMD to analyse the MD simulations results. i
am interested to see the box lines during the MD simulations. could
anyone help in this.
thanks
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Received on Sat Jul 09 2005 - 19:53:00 PDT