AMBER Archive (2009)

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

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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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• Previous message: Catein Catherine: "[AMBER] Should I neutralize the models with Na+ or Mg2+ containing DNA and protein residues"
• In reply to: Catein Catherine: "[AMBER] Can I do DNA bending with AMBER?"
• Next in thread: Tom Joseph: "Re: [AMBER] What is the parameters for Mg2+?"
• Next in thread: case: "Re: [AMBER] Can I do DNA bending with AMBER?"
• Reply: Tom Joseph: "Re: [AMBER] What is the parameters for Mg2+?"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]