On 03/26/2014 07:31 PM, Dale Tronrud wrote: > 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. > You could add "zoom 0" to your initial commands. See the Jmol scripting documentation for more information: http://jena3d.fli-leibniz.de/doc/jmol_scripting/index.htm#zoom
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