Hi,

I'm planing to integrate JMol to my application to view PDB files and  
ligand pockets. Basically, my pockets will be represented by several  
spheres placed in the structure (input as PQR format), and atoms next  
to those speres, and I want the user to be able to select and extract  
pocket interactively.

Anyway, I'm currently using a small code snippet taken from the  
biojava documentation. It makes use of the JmolSimpleViewer class.

So currently, I'm able to display a pdb file in the viewer and execute  
some rasmol-like queries.

My question would be: is there any way to get the Jmol popup menu that  
one get when right clicking on the desktop version of Jmol ?

And more generally, what is the best and most recent place to learn  
how to integrate Jmol into an application? I'm currently using  
Biojava's examples, and I've checked the Jmol wiki here:
http://wiki.jmol.org/index.php?title=Applications_Embedding_Jmol

but currently I haven't found the way to do what I want to do.

Thanks in advance!
Vincent


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