AMBER Archive (2007)Subject: AMBER: A question about biomineral simulation, help!!
From: WANG,YING (wangying_at_ufl.edu) 
Date: Fri Mar 30 2007 - 15:36:02 CST
 
 
 
 
Hi, Dear all,
 
I have a question and need your help. Now I want to do some 
 
simulation about biomineral which includes organic and inorganic 
 
interface. Is it possible in AMBER forcefiled? Could you give me 
 
some advise or some information? Thanks very much!!!!!!!!!!!!
 
 Best wishes,
 
 Ying
 
 -----------------------------------------------------------------------
 
The AMBER Mail Reflector
 
To post, send mail to amber_at_scripps.edu
 
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
 
 
  
 |