[AMBER] parameters for O2 molecule

From: Jeffrey <jeffry20072008.yahoo.cn>
Date: Thu, 22 Oct 2009 21:32:07 +0800

Dear AMBER users,

   We are going to monitor the transport of O2 molecule by MD simulation. But I am not sure whether AMBER FF provides parameters of the oxygen molecule? If not, where can I get the parameters?

Many thanks.

Jeffery 
----
DICP, CHINA
__________________________________________________
¸Ï¿ì×¢²áÑÅ»¢³¬´óÈÝÁ¿Ãâ·ÑÓÊÏä?
http://cn.mail.yahoo.com
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 22 2009 - 07:00:03 PDT
Custom Search