AMBER Archive (2000)

Subject: site mutation with xLeap

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Dear Amber users,

Does anyone know how to use xleap to mutateamino acid residues? Thanks.

-Minmin

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Minmin Wang
Chemistry Department, Emory University
1515 Pierce Dr., Atlanta, GA 30322
Tel:404-7276631 Fax: 404-7276586
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• Next message: Miguel Angel: "Compiling AMBER6 under OCTANE DUO"
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