AMBER Archive (2006)Subject: AMBER: Denaturing MD
From: Fenghui Fan (fenghui_fan_at_yahoo.com)
Date: Thu Sep 14 2006 - 17:58:35 CDT
Dear all,
Can I use Amber to simulate a process of protein
denaturation from low cincentration of Urea to high
concentration of urea?
Can I use AMber to simulate a process in which protein
moves in a specific salt and a specifc salt
concentration?
I am looking forward to getting your reply.
Best regards.
Fenghui Fan
__________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://mail.yahoo.com
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|