[Cdk-user] configuring atoms in a molecule

[Rajarshi G. <rg...@in...>]

Hi, is there any (simple) way to configure all the atoms in a molecule
at one go?

In addition, does getCovalentRadius() of IAtom return the VDW radii?

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Rajarshi Guha <rg...@in...>
GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE
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Eureka!
-- Archimedes