Calculate structure: Difference between revisions
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=== Illustrations === | === Illustrations === | ||
The user is urged to use the above directions to open Jmol version 12 and to run the ''calculate structure'' and the accompanying commands so that the resulting display can be compared with the summary below. Without displaying the images generated by ''calculate structure'' and ''calculate hbonds structure'' the activities and comparisons described below can not be performed. Unless a green link is designed to change the color and structural representation these two display | The user is urged to use the above directions to open Jmol version 12 and to run the ''calculate structure'' and the accompanying commands so that the resulting display can be compared with the summary below. Without displaying the images generated by ''calculate structure'' and ''calculate hbonds structure'' the activities and comparisons described below can not be performed. Unless a green link is designed to change the color and structural representation, these two display parameters do not change after they have been set by ''calculate structure'', but all hbonds are deleted by clicking a green link so ''calculate hbonds structure'' has to be run from the console after every green link click in order to display hbonds. | ||
'''Myohemerytherin''' (<scene name='Globular_Proteins/Anti_helix_erythrin2/1'>Restore initial scene</scene>) | '''Myohemerytherin''' (<scene name='Globular_Proteins/Anti_helix_erythrin2/1'>Restore initial scene</scene>) | ||
