Dear Sir/Madam,
I got to do the analysis for a fragement of DNA, with one of the DNA base
pair with only PO2 remained. When I load the pdb file to xleap, it said it
is not type, it seems that I have to define some parameters for it. What
can I do? Can I use antechamber? Or are there any references values for
the needed parameters that I could use?
Best regards and many thanks in advanced,
Annie
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Received on Sun Aug 13 2006 - 06:07:06 PDT
