My name is Joe Castle and I was pointed in the direction of your software for assistance in protein folding modeling for analysis of peptides of interest. I have been playing around with the AmberTools 1.5 software package and was having a lot of trouble with finding any tutorials that I could get working. What would be the best way to learn how to use this software package and what functionality would be gained by having the Amber 11 Suite along with the AmberTools 1.5
Thanks
Joe
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 28 2011 - 06:30:03 PDT
