AMBER Archive (2003)

Subject: protein dna simulation

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Hi, I would like to know whether anyone knows how to do a protein-dna
simulation using amber? I need some examples to get an idea of what is
necessary. Thanks

• Next message: Jiyoung Heo: "how to validate ff parameters obtained from antechamber"
• Previous message: Holger Gohlke: "Re: seperate one trajectory file into two"
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