On Tuesday 22 May 2007 15:23, Daniel Fontaine wrote:
> Thanks, but if this reader is working properly, why is the hydrogen
> adder not taking charges into consideration?  I am getting two hydrogens
> too many added to that first fragment I posted.
Hm, I get for the first molecule the following implicit Hs after 
addImplicitHydrogensToSatisfyValency:
1: 2
2: 0
3: 3
4:2
For the second one:
1: 1
2: 0
3: 1
4: 2
That looks ok, I would say, doesn't it?
Stefan
>
> thanks,
> Dan
>
> On Tue, 2007-05-22 at 10:29 +0200, Stefan Kuhn wrote:
> > Ok, the problem is you are using the wrong property. You should use
> > getFormatCharge, which works and is supposed to give that sort of,
> > well,
> > formal charge. The getCharge is used by classes assigning partial
> > charges and
> > will always give 0 if you do not explicitly run one of them.
> > Stefan
> >
> > On Monday 21 May 2007 20:28, Daniel Fontaine wrote:
> > > Hello, I am new to CDK and the mailing list.
> > >
> > > I am reading in a list of compounds from an sdf file that include
> > > charges.  These charges don't appear on the atoms of the
> >
> > corresponding
> >
> > > Molecules, however, when loading with MDLV2000Reader.  All atoms
> >
> > show a
> >
> > > charge of 0.0.
> > >
> > > This is a problem because I am trying to add implicit hydrogens with
> > > HydrogenAdder. I frequently end up with too many hydrogens and the
> >
> > wrong
> >
> > > mass.
> > >
> > > any help would be appreciated,
> > > Dan
> >
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> > --
> > Stefan Kuhn BSc MA
> > IPB Halle
> > AG Bioinformatik & Massenspektrometrie
> > Weinberg 3
> > 06120 Halle
> > http://www.ipb-halle.de http://msbi.bic-gh.de
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-- 
Stefan Kuhn BSc MA
IPB Halle
AG Bioinformatik & Massenspektrometrie
Weinberg 3
06120 Halle
http://www.ipb-halle.de http://msbi.bic-gh.de
[EMAIL PROTECTED] +49 (0) 345 5582 1474 Fax.+49 (0) 345 5582 1409

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