AMBER Archive (2008)

Subject: AMBER: prepare an initial structure in Amber

From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Thu Jul 31 2008 - 11:58:24 CDT

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu