Dear Amber users,
I am trying to do nmode calculation of mm_pbsa method using amber8. My protein is dimeric composed of totally 13776 atoms (both chains have nearly equal length). I am wondering about the maximum number of atoms that nmode can be applied. As far as I found in the archive it is about 8000 atoms. If this is the case how can I apply the method to my system, is there any trick about changing a parameter? thanks in advance...
Aytug
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Aug 30 2006 - 06:07:12 PDT
