AMBER Archive (2000)

Subject: Force field

From: Yanni Wang (wangyn_at_Kvac.UU.SE)
Date: Wed Apr 05 2000 - 13:19:17 CDT

Dear all,

   Due to the limitation of standard amber force field, we need to develop
parameters for new molecules. I know the general principle is to use analogy as
much as possible, and maybe borrow parameters from some other programs. But I
am not sure how to evaluate the accuracy of the new parameters?

   Thanks! 

-- 
********************************************************************
Yanni Wang                           |    Phone:  +46 18 471 6840
Department of Quantum Chemistry      |    Fax:    +46 18 50 24 02
Uppsala University                   |    E-mail: wangyn_at_kvac.uu.se   
Box 518
S-751 20 Uppsala, Sweden