[AMBER] What is the parameters for Mg2+?

From: Catein Catherine <askamber23.hotmail.com>
Date: Sun, 16 Aug 2009 05:21:46 +0100

Dear Sir/Madam,

 

According to the questions and responses posted in the website. It seems to me that we should not do study Mg2+ effect with AMBER without calibrations.

 

I just wonder if there are starting force field parameters for Mg2+ in AMBER.

 

best regards,

Cat

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Received on Wed Aug 19 2009 - 22:42:39 PDT
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