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> Dear all,
>
> I am new to AMBER, and I would like to know what is the best way to
generate
> a structure of polyethylene glycol (PEG) in AMBER. Should I compose a
prep
> file and process it in xleap or antechamber and then generate a PDB file?
Any guidance
> would be greatly appreciated.
>
> Sincerely,
> Lili Peng
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Received on Sun Mar 25 2007 - 06:07:30 PDT
