Hello, John

This may be the cause (former post by me and Miguel's reply):

> I am using a rectangular applet (I know Miguel does not recommend this,
> but it works nicely, I have long narrow molecules and need space for
> text).
> I am finding a difference in the default zoom according to which version
> of
> Jmol I use.
> I would like to know if this is known, intentional, or casual.

> 10.00 opens the molecule with a zoom level so that it fits within the
> shorter
> dimension (vertical, in my case). This is what the docs say it should do.
> 10.00.11 , 10.00.24 and 10.00.42 fit the zoom to the longer dimension
> (horizontal).

This is an intentional change.

The default scaling is now to the larger window dimension, not the
smaller.


Miguel


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