AMBER Archive (2005)

Subject: AMBER: how to see the box lines

From: Ananda Rama Krishnan Selvaraj (ananda.selvaraj_at_chemie.uni-halle.de)
Date: Sat Jul 09 2005 - 13:10:50 CDT

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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu