[AMBER] Molecular simulation of a protein using special H2O cluster

From: Rilei Yu <yulaomao1983.yahoo.com.cn>
Date: Tue, 26 May 2009 09:20:56 +0100

Dear AMBER users,
 
Now, I am studying the conformation of a special protein in  the speical solvent constituted by cyclic water hexamers. Now, my problem is that I cannot simulate such solvent. After all, the cyclic water hexamer is sustained by hydrogen bond that cannot exist in the normal condition. Can anyone provide me with an approach that can sustain the water clusters-cyclic water hexamers exsting in my system.
 
I am really appreciated for your help!
 
Best Regards,

Rilei Yu


      ___________________________________________________________
  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 May 27 2009 - 01:07:14 PDT
Custom Search