User:James D Watson/Using Jmol: Difference between revisions
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<applet load='4hhb' size='400' frame='true' align='right' caption='Haemoglobin molecule'/> | <applet load='4hhb' size='400' frame='true' align='right' caption='Haemoglobin molecule' scene='User:James_D_Watson/Using_Jmol/Haemoglobin_start/1'/> | ||
In order to access the Jmol menu click on the word "Jmol" in the lower right corner of the structure display area. The main panel of the Jmol menu will appear. (To close the menu without using it, click anywhere else in the structure window).<br/> | In order to access the Jmol menu click on the word "Jmol" in the lower right corner of the structure display area. The main panel of the Jmol menu will appear. (To close the menu without using it, click anywhere else in the structure window).<br/> | ||
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From now on we will represent successive menu selections in the following way:<br/> | From now on we will represent successive menu selections in the following way:<br/> | ||
'''''Select | All'''''<br/> | '''''Select | All'''''<br/> | ||
''''' | '''''Main | Style | Atoms | 100% van der Waals'''''<br/> | ||
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