Jmol/Visualizing large molecules: Difference between revisions
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Eric Martz (talk | contribs) |
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Using the Jmol application from your working folder (see instructions above), enter this command: | Using the Jmol application from your working folder (see instructions above), enter this command: | ||
:load =2hyn filter "*.ca" | :load =2hyn filter "*.ca" | ||
After about a full minute (depending on the speed of your Internet connection), a backbone trace of the first model will appear, which means that loading and filtering are complete. These commands will display the backbone traces for all 184 models: | "*.ca" means "all carbon alpha atoms". After about a full minute (depending on the speed of your Internet connection), a backbone trace of the first model will appear, which means that loading and filtering are complete. These commands will display the backbone traces for all 184 models: | ||
:<tt>frame all | :<tt>frame all | ||
:color chain</tt> | :color chain</tt> | ||
