AMBER: Accuracy of PB solvation energy

From: Qing Zhang <qingzhang_nyu.yahoo.com>
Date: Fri, 5 Sep 2003 10:15:15 -0700 (PDT)

Dear Amber Users:

Do you know how accurate the PB solvation energy
(calculated by DelPhi) in MM-PBSA module usually is?
The accuracy refers to comparison with experimental
solvation energy, not to the deviation from the
snapshots.

Thanks,

Qing Zhang

__________________________________
Do you Yahoo!?
Yahoo! SiteBuilder - Free, easy-to-use web site design software
http://.yahoo.com

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Sep 05 2003 - 18:53:01 PDT
Custom Search