1. I cannot get this to work:

  load "1a4f.pdb" filter "biomolecule 1"

I have tried that with Jmol 12.0.25 application. Also several 
variations of the syntax. I always get only the asymmetric unit. Only 
a single model loads.

The asymmetric unit contains 2 chains. Biomolecule 1 contains 4 
chains (REMARK 350/BIOMT).

2. Assuming that I can get the biomolecule to work, can I also filter 
to alpha carbons in the same load command, e.g. something like this:

  load "1a4f.pdb" filter "*.ca, biomolecule 1"

??

Thanks, -Eric




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