AMBER Archive (2006)

Subject: AMBER: mm_pbsa reference

From: Angelo (angelo_at_holmes.cancres.nottingham.ac.uk)
Date: Fri Oct 27 2006 - 07:47:07 CDT

Dear All,

Could somebody pointing me to some articles in which the mm_pbsa method
has been used to evalute the relative stability of different
conformations of the same molecule?

I couldn't find one so far.

Thanks

Angelo

This message has been checked for viruses but the contents of an attachment
may still contain software viruses, which could damage your computer system:
you are advised to perform your own checks. Email communications with the
University of Nottingham may be monitored as permitted by UK legislation.

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu