![]() It will use the last four atoms you have clicked before calling this menu item. ![]() #JMOL SCRIPT COMMANDS CODE#Generates code to place a check box that when clicked, displays the dihedral angle between the plane containing three atoms and a line to a fourth. It will use the last three atoms you have clicked before calling this menu item. Generates code to place a check box that when clicked, displays the angle among three atoms. It will use the last two atoms you have clicked before calling this menu item. Generates code to place a check box that when clicked, displays the distance between two atoms. JmolCheckbox("select arg color blue","select arg color cpk","Toggle Arg") It will prompt you to modify the former to create the latter (be careful here). You must provide both a positive and a negative script, to DO and UNDO your toggled action. Generates code to place a check box that when clicked, applies the multi-line script to your molecule. JmolButton("select arg color blue", "Arg") Generates code to place a button that when clicked, applies the multi-line script to your molecule JmolLink("select arg color blue", "arginines") Generates code to place a link that when clicked, applies the multi-line script to your molecule ![]() The following options are available in the "Insert Jmol action element drop-down menu." The first three directly import the script that you have already tested and debugged within your preliminary presentation. You can test out the links, buttons, etc and make sure that they do what you want.
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