Sandbox 1742: Difference between revisions
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== Measuring Distances Between Atoms == | == Measuring Distances Between Atoms == | ||
*Put your cursor in the structure window. | *Put your cursor in the structure window. | ||
*Decide on two atoms for which you would like to measure the distance between them. | *Decide on two atoms for which you would like to measure the distance between them. | ||
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*Note that if the model gets cluttered, you may want to remove the distance labels. You can do this (and many other things!) by accessing the JSmol menu in the structure window. Hover the cursor inside the structure window, right click (control-click on your macbook), and scroll down to "Measurements" and choose "Delete measurements". You can also use this JSmol window to change the distance units. | *Note that if the model gets cluttered, you may want to remove the distance labels. You can do this (and many other things!) by accessing the JSmol menu in the structure window. Hover the cursor inside the structure window, right click (control-click on your macbook), and scroll down to "Measurements" and choose "Delete measurements". You can also use this JSmol window to change the distance units. | ||
</StructureSection> | </StructureSection> | ||
Revision as of 02:02, 8 October 2018
Protein Secondary Structure Activity: Model 1
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