AMBER Archive (2009)

Subject: [AMBER] What is the parameters for Mg2+?

From: Catein Catherine (
Date: Sat Aug 15 2009 - 23:21:46 CDT

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,


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