Hello,
I would like to know how I can interact with a protein model loaded within
JMol. To be more precise, here is what I'd like to do, directly using the
JMol API:
1. get the protein model, then get the Chain IDs contained in the model (I
suppose here I handle a protein 3D structure)
2. get a particular Chain using its ID,
3. given the chain, get its protein sequence
I've tried to understand the JMol API and I've found the package "
org.jmol.modelsetbio", but I've failed to figure out how to retrieve a
"BioModel" out of the JMolViewer.
Thanks for your help,
Charles
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