[Jmol-users] "Best" way to get the current model set?

[Powell, H. <har...@im...>]

I was wondering what the "best" way to get the current model set is? I notice that the docs for "show MODEL" say 

	"This command is still in development. The exact form and content of the output is subject to change (and suggestion)."

My problem is that I have a bunch of loaded coordinate files, but at various times (and in different bits of code written in different languages) I want to load more files so that I can view new molecules in the same display. 

Harry Powell
—
Dr Harry Powell
Structural Bioinformatics Group
Dept. Life Sciences
Imperial College London
har...@im...

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