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Thanks! "zoom 0" did the trick. I'm sorry - when reading through the long list "zoom" apparently didn't click. Dale Tronrud On 3/26/2014 11:49 AM, Rolf Huehne wrote: > 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 > > Regards, Rolf > -----BEGIN PGP SIGNATURE----- Version: GnuPG v2.0.22 (MingW32) Comment: Using GnuPG with Thunderbird - http://www.enigmail.net/ iEYEARECAAYFAlMzI/YACgkQU5C0gGfAG11drwCcC8M6Nz9pgj2yuCYhtMGA3lku Lv4An3H2j8V86je397MVIS0eFb4Cd0Bm =gWTj -----END PGP SIGNATURE----- ------------------------------------------------------------------------------ Learn Graph Databases - Download FREE O'Reilly Book "Graph Databases" is the definitive new guide to graph databases and their applications. Written by three acclaimed leaders in the field, this first edition is now available. Download your free book today! http://p.sf.net/sfu/13534_NeoTech _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
