Dear Amber Users,
I am simulating a protein with Co2+ at the active site. I have tried to search for the parameters that someone have released, but I found nothing. Herein, I hope you can provide me a strategy to solve the problem.
Any help is greatly appreciated. Thank you!
Jingfeng Huang
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 31 2014 - 07:30:02 PDT
