> does anyone know if it is  possible to load several different molecules
> from different files in 1 applet window in Jmol?
>
> chris harwell
Chris,

If I understand your question correctly, the answer is "No, Jmol will not
allow you to load more than one file into the same window"

I need a better picture of what you are trying to accomplish ... you want
to load two+ files at the same time into the same window? Why?

Is this not the same as merging both/all molecules into the same file?

My first thought was that it would probably not be too difficult to
implement. Then I started thinking about it a little more and I started
coming up with problems.

The fundamental issue would be positioning and behavior once the two files
are loaded. You aren't going to get much control over the positions of the
molecules. It would essentially combine all the coordinates and
recalculate the center and scale based upon the new, larger molecule. In
fact, just as though they came from the same file.

Miguel





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