Dear Amber users/developers,
I want to make sure if RMSD of 9.7 (fit) in a 2 ns GB
MD is necessarily a problem. The protein consists of 3
domains, 1278 residues. The ID is 3BTA. In the input
file, I assigned igb=5.
Any suggestion will be appreciate.
Best,
Yongzhi
__________________________________
Do you Yahoo!?
New and Improved Yahoo! Mail - Send 10MB messages!
http://promotions.yahoo.com/new_mail
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Aug 04 2004 - 18:53:00 PDT
