Re: [Cdk-devel] configuring atoms to get their properties

[Egon W. <ewi...@un...>]

On Tuesday 26 September 2006 23:54, Rajarshi Guha wrote:
> Hi, I had posted a mail to cdk-user asking which method to use to
> configure all the atoms in a molecule.
>
> I found out I could use IsotopeFactory.configureAtoms()
>
> But this does not seem to set the covalent radius.
>
> Alternative look like
>
> AtomTypeConfigurator & ElementPTFactory

You need the former... using the Jmol atom type list.

Egon

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