Ah, right, if you have multiple models, and the one draw command was used
to create all the lines at once, "show draw" may not work as advertised.

>>
> This didn't make a difference. But I found out that the coordinates are
> only provided if a specific frame is displayed, not with 'frame all' set
> before.
> Since we add amino acid variants as new models in our Jmol viewer,
> 'frame all' is always set initially.
>
> In this context I noticed that Jmol freezes if the frame number is not
> specified and not all atoms specified in the 'draw' command are present
> in all frames. The java console shows the following error message:
>
> java.lang.NullPointerException
>     at javax.vecmath.Tuple3f.sub(Tuple3f.java:225)
>     at org.jmol.viewer.Draw.scaleDrawing(Draw.java:462)

found and fixed.


Bob


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