[AMBER] Any parameters for Mg2+?

From: Catein Catherine <askamber23.hotmail.com>
Date: Fri, 2 Jul 2010 17:30:24 +0800

Dear Sir/Madam,

 

I could like to run a MD for a protein with Mg2+ playing an important role. Could you mind to let me know if there are any force field parameters available for Mg2+?

 

Best regards,

 

Catherine.
                                               
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Received on Fri Jul 02 2010 - 03:00:04 PDT
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