> Miguel, why in the older versions of Jmol does the wireframe change
> when one executes "spin on"?

No sure what you mean ... please clarify ...

Q: What version numbers are you referring to when you say "older versions" ?

Q: In what way does the wireframe change?


Note that up through 10.00.00 (I think?) there was an option called
'wireframeRotation'. When enabled, it would draw atoms as circles and
bonds as sticks.

Versions of Jmol 0 through 9 used the Java classes for rendering.
Performance was poor. It could not handle more than a few hundred atoms.

There was a 'wireframe' option that displayed atoms as circles and bonds
as lines. I don't remember whether or not I added the 'wireframeRotation'
option. Regardless, I did some work on it.

I did a bunch of performance work in about Jmol 6. Performance improved
quite a bit ... and it could handle a few thousand atoms. But still not
good enough for proteins.

I think that I retained the 'wireframeRotation' option in Jmol 10.00.00
... but it is now dropped.


Miguel



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