Hi everyone,I want to study the cleavage mechanism of a biomacromolecule using QM/MM. For the QM region, I use the software of Gaussian09. And for the MM region, I use the software of Amber12. Could I use the Gaussian09 or Amber12 to find the transition if I have the react state and product ? Thank you in advance.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 16 2014 - 06:00:02 PDT
