AMBER Archive (2006)

Subject: AMBER: Interaction Energy Calculation

From: Varsha Goyal (vgusp_at_yahoo.ca)
Date: Thu Nov 02 2006 - 15:34:28 CST

Hello everyone,
I wanted to get some suggestions about "calculating
interaction energy between ligand and receptor" using
AMBER8.0. Can it be done using ptraj?? otherwise which
is the best way to do this.

Thanks in advance,
Varsha

__________________________________________________
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