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