AMBER Archive (2006)

Subject: AMBER: parameter for Cd2+?

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Dear All,

Does anybody have nonbond parameter for Cd2+? Or, could you please give me
a suggestion on how to obtain 6-12 potential parameter for Cd2+? Thanks in
advance!

Regards!

Liu
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• Next message: Come On: "AMBER: to do tutorial 4 using tleap"
• Previous message: David A. Case: "Re: AMBER: question on chargning free energy in solvent vs vacuum"
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