Hello,
I am interested to simulate a protein in implicit solvent with periodic boundary condition. Can someone suggest me is it possible in Amber.
Thanks
Tarique
-----------------------------------------------------------
Syed Tarique Moin, Ph.D.
Post Doctoral Fellow,
Institute of General, Inorganic and Theoretical Chemistry
Center for Chemistry and Biomedicine
University of Innsbruck
Innrain 80-82
A-6020 Innsbruck
AUSTRIA, Europe
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 08 2013 - 09:00:03 PDT