> The first is in jmol.adapters.CdkJmolModelAdapter (1.22->1.23) which > interfaces CDK with Jmol's rendering engine... I've implemented the > getCrystalCellIterator() method, hopefully correct... but looks ok. Very good.
> Miguel, the result is that it only shows these three axis... how should > I make it complete the full unit cell box? The idea was that the first three would have 'arrowheads' and that the rest would not. Tell me if this does not work and we will come up with a different interface. > Miguel, can the Bspt code be used in a dynamic process? I.e. can I add > atoms to the tree while using it at the same time? In general, yes. But I want to understand in why and how you want to do this. Miguel ------------------------------------------------------- This SF.net email sponsored by: Enterprise Linux Forum Conference & Expo The Event For Linux Datacenter Solutions & Strategies in The Enterprise Linux in the Boardroom; in the Front Office; & in the Server Room http://www.enterpriselinuxforum.com _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
