Hi,

   I'm loading a pdb file and selecting just a subset for display.  The
scripting commands I use are

load =1QW9; display WITHIN(4.0,F,169-171:b); center 170:B:CA

I find that the atoms are scaled down so that the entire molecule would
be visible, but since I'm only displaying a small subset the image is
very tiny.  I can, of course, mouse-wheel it up to size but this gets
tiresome after reloading many times.  Is there a way to rescale the
atoms so my subset fills the screen?

   I've looked through the wiki, and despite learning interesting things
about "Food Supplements For Your American Bulldog" and "Max Lean X
Supplement" I've not come across a solution to my problem.

   I'm using the version of jmol from 2014.03.22.

Dale Tronrud

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