Re: AMBER: about Br- parameters

From: Vitor Manuel Sousa F?x <>
Date: Fri, 03 Mar 2006 10:28:40 +0000


Here you are

charge -1
R*=2.5950 e=0.090

J. Am. Chem. Soc. 112, 10 1990

If you want you can contact me personaly and then I will
send a frcmod file

best wishes

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Mar 05 2006 - 06:10:18 PST
Custom Search