Jmol/Depth from surface: Difference between revisions
Eric Martz (talk | contribs) No edit summary |
Eric Martz (talk | contribs) No edit summary |
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These commands will be much faster, especially for larger molecules, if done in the standalone [[Jmol/Application|Jmol Java application]]. The Jmol command to report the maximum surfacedistance for any atom in a model is | These commands will be much faster, especially for larger molecules, if done in the standalone [[Jmol/Application|Jmol Java application]]. The Jmol command to report the maximum surfacedistance for any atom in a model is | ||
<pre>print {*}.surfacedistance.max</pre> | <pre>print {*}.surfacedistance.max</pre> | ||
The asterisk " | The asterisk "<span style="font-size:200%;">⁎</span>" means "all atoms". The atom expression must be enclosed in curly brackets "{...}". | ||