Jmol/Depth from surface: Difference between revisions
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==Reporting Surfacedistance== | ==Reporting Surfacedistance== | ||
These commands will be much faster, especially for larger molecules, if done in the standalone [[Jmol/Application|Jmol Java application]]. | 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> | |||
