AMBER: xleap

From: deepti nayar <deepti.icgeb.gmail.com>
Date: Tue, 30 Jan 2007 16:10:10 +0530

hi all


I am suppose to build a dipeptide structure using amber9. can anyone
please guide me so as where to start from.i am not gaining any help
from the archive.


thanx
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jan 31 2007 - 06:07:34 PST
Custom Search