Hello, everyone!
Recently, I need to use QM/MM method in Amber9 to deal with some protein system with metal. But, there are some missing parameters in the program, such as Ca2+ ions. Does angone could help me? Mr. David A. Case, would you please tell me how to add the papameter to the program-divcon?
clarkzhy
2007-06-19
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jun 20 2007 - 06:07:36 PDT
