AMBER Archive (2007)Subject: AMBER: DivCon calculation in Amber9
From: Wang, Xuelin (Xuelin.Wang_at_stjude.org)
Date: Thu May 03 2007 - 14:51:35 CDT
Dear all:
I am running DivCon in Amber9 to calculate chemical shift changes of
ligand-protein complex. However, I can only find very few documents
about how to run DivCon in Amber9. Is here anyone who has experience
about running DivCon in Amber9?
Thank you very much
Xuelin Wang
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|