When the original PDB file contains ligand hetero atoms, the script from FirstGlance
FIRST TRY
This scene was saved after dropping into the SAT JSmol a script from FirstGlance modified with this command:
load "" FILTER "*.CA;biomolecule 1;bmchains;/=3"
The scene renders perfectly in the SAT JSmol, rendering 20,358 alpha carbons. But when saved and played back from this green link
only the asymmetric unit (6,157 nonH atoms, 782 alpha carbons) loads. It fails to render, but spacefill shows it. The FILTER in the load command has been ignored. JSmol reports an error with either "load . FILTER ..." or "load FILTER ...".
