Jmol/Interactivity

<StructureSection load='1d9z' size='340' side='right' caption='Structure of UvrB in complex with ATP' scene=>

Interactive Jmol elements

Some pages contain buttons, radio buttons and other elements that allow the reader to manipulate the 3D Jmol scene by clicking on them.

Button

This button loads a different molecule and scene, and makes sure waters and hidden and zshade is turned off:

The following code was used to build the button and make it work:

<jmol>
  <jmolButton>
    <script>script /scripts/37/376372/Overall/3.spt; 
            hide water; set zshade off</script>
    <text>Lysozyme</text>
  </jmolButton>
</jmol>

Link

You can associate a couple of commands with a green link (instead of the usual behavior of a green link to load a new scene). For example, the link below make parts of the structure "blink":

To show ligand(s), click on the sun symbolin the parentheses ()

(carb<jmol>
  <jmolLink>
    <script> select ligand; selectionHalos ON; 
             delay 0.5; selectionHalos OFF;</script>
    <text>☼</text>
  </jmolLink>
</jmol>)

Check box

This checkbox shows the ligand only when checked.

<jmol>
  <jmolCheckbox>
    <scriptWhenChecked>hide ligand or hidden</scriptWhenChecked>
    <scriptWhenUnchecked>hide hidden and not ligand</scriptWhenUnchecked>
    <checked>true</checked> 
    <text>ligand</text>
  </jmolCheckbox>
</jmol>

Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis