[AMBER] about mm-pbsa

From: 廖青华 <fantastic_0919.yahoo.com.cn>
Date: Mon, 23 Mar 2009 09:10:29 +0000

Hi amber users,
I encountered a problem that I could't get it down when running mm-pbsa, so I ask you for help. Does anybody know that what's the exact reason when the error shows in the terminal window like the following lines?
 
vertex atom mismatch
       atom: 51
vertex atom: 49
vertex atom mismatch
       atom: 51
vertex atom: 49
 
 
Any reply will be appreciated!
 
Best wishes!
 
Qinghua Liao



      ___________________________________________________________
  好玩贺卡等你发,邮箱贺卡全新上线!
http://card.mail.cn.yahoo.com/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 25 2009 - 01:07:20 PDT
Custom Search