AMBER: How to add semi-experience parameter in divcon?

From: clarkzhy <>
Date: Tue, 19 Jun 2007 22:23:04 +0800

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?


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Received on Wed Jun 20 2007 - 06:07:36 PDT
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