Re: [Cdk-user] query

[Egon W. <ego...@gm...>]

On Wed, Jun 16, 2010 at 6:56 AM, Egon Willighagen
<ego...@gm...> wrote:
> OK, in the attachment :) Sorry about that; still a bit early here.

I had a quick look at the file, and only see that perhaps the formal
charges on two of the phosphate oxygens are missing...

What is the code you are using? Opening the file in Bioclipse does not
show any problems with atom type detection, so this might be something
in the way the HOSE codes are calculated, or perhaps a bug in the HOSE
code...

Egon


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