AMBER: NAD parameters

From: Jardas sucuriba <>
Date: Tue, 24 Apr 2007 18:02:56 +0000


I am trying to use the parameters developed for NAD by Ross Walker,
downloaded from
However, when I load all the files in leap, the hydrogens are not added
correctly to the NAD molecule complexed with my protein.
Does anyone have an idea of what is going wrong? Did I miss something?


Inscreva-se no novo Windows Live Mail beta e seja um dos primeiros a testar
as novidades-grátis. Saiba mais:

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Apr 25 2007 - 06:07:35 PDT
Custom Search