> Hi All,
> Does anybody have experience of preparing ATP structure by
> Antechamber?
> I tried to use mol2 file generated as by MOE as by Schrodinger, but
> never
> had luck to solve this question.
>
You should check
http://www.pharmacy.manchester.ac.uk/bryce/amber
There is amber parameter of ATP.
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Takeshi Baba
Graduate School of Life Science, University of Hyogo,
3-2-1 Koto, Kamigori, Akoh-gun, Hyogo 678-1297, Japan
E-mail: tbaba.cheng.es.osaka-u.ac.jp
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Received on Tue Jun 21 2011 - 02:30:03 PDT
