AMBER: NMR refinement

From: Lei Jia <jialeipku.yahoo.com>
Date: Fri, 5 Aug 2005 12:50:29 -0700 (PDT)

Dear AMBER community,

i am trying to do an NOE intensity refinement using
SANDER in AMBER8. But, I have some trouble preparing
the input file for makeVOL_RST. I would like to see a
sample input file of the volume file, and also the
final NOESY intensity input file. I would appreciate
it if any one can help me with this.

Thanks a million,



                
____________________________________________________
Start your day with Yahoo! - make it your home page
http://www.yahoo.com/r/hs
 
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Aug 05 2005 - 21:53:01 PDT
Custom Search