> Hi, if I have a PDB file of a molecule that contains values in the B
> column, one for each atom, is it possible for JMol to display those
> numbers alongside each atom?

I do not know what you mean by 'B column'

If you are referring to the 'b-factor' then it can b displayed using

label %b

Other label formatting characters are in org/jmol/viewer/Atom.java

> Of course if there is any other way to display atomwise values that
> don't involve a PDB file, that would be fine

There is some infrastructure for supporting arbitrary user-defined atom
properties, but currently only CDK uses this.



Miguel



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