From: FyD <fyd.u-picardie.fr>
Date: Sat, 12 Aug 2006 21:09:29 +0200
Quoting a a <patd_2.hotmail.com>:
> 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?
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Received on Sun Aug 13 2006 - 06:07:23 PDT
