AMBER Archive (2007)

Subject: AMBER: antechamber

From: Ilyas Yildirim (yildirim_at_pas.rochester.edu)
Date: Sun Mar 18 2007 - 11:56:00 CST

I have a question regarding antechamber. When we use the '-c bcc' charge
option, is the conformation of the structure important in the charge
calculation of antechamber? Thanks. 

-- 
  Ilyas Yildirim
  ---------------------------------------------------------------
  - Department of Chemisty       -				-
  - University of Rochester      -				-
  - Hutchison Hall, # B10        -				-
  - Rochester, NY 14627-0216     - Ph.:(585) 275 67 66 (Office)	-
  - http://www.pas.rochester.edu/~yildirim/			-
  ---------------------------------------------------------------

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