Jmol-Application/C2/Modify-Display-and-View/English-timed
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Time | Narration |
00:01 | Welcome to this tutorial on Modify Display and View in Jmol Application. |
00:08 | In this tutorial, we will learn to: |
00:11 | Rotate, zoom, move and spin the model on screen |
00:17 | Modify the view |
00:19 | Change the style of the display |
00:22 | Change the size and color of atoms and bonds |
00:26 | To display the model with axes and bound box. |
00:30 | Save the image in various file formats. |
00:34 | To follow this tutorial, you should be familiar with |
00:37 | Jmol Application window and |
00:40 | know to create and edit models using modelkit function. |
00:45 | If not, watch the relevant tutorials available at the following link. |
00:51 | To record this tutorial, I am using: |
00:53 | Ubuntu OS version 12.04 |
00:58 | Jmol version 12.2.2 and |
01:02 | Java version 7 |
01:05 | I have opened a new Jmol window with a model of 2-chloro-1-propanol on the panel. |
01:12 | We can rotate and zoom the model to get a better perspective of the structure. |
01:18 | To rotate the model, click on the “Rotate molecule” icon on the tool bar. |
01:24 | Click on the model and observe that the cursor changes to a hand icon. |
01:29 | Holding down the mouse button, drag the mouse on the panel |
01:34 | You can see that the model is rotating. |
01:37 | To zoom-in and zoom-out, place the cursor on the panel. |
01:42 | Move the mouse wheel upwards to zoom-out and downwards to zoom-in. |
01:49 | To move the model on the panel, place the cursor on the model. |
01:54 | Hold the Shift button on the keyboard. |
01:57 | Double-click and drag the mouse. |
02:00 | For a detailed description, refer to the Mouse Manual provided in the Pop-up-menu. |
02:06 | Open the Pop-up-menu and scroll down to About. Then select Jmol 12.2.2 and click on Mouse Manual. |
02:17 | If you are connected to the Internet, |
02:19 | a web page with “Mouse manual” appears on the screen. |
02:24 | Click on the panel to exit the Pop-up menu. |
02:28 | To automatically spin the molecule on the panel, open the Pop-up menu. |
02:34 | Scroll down to Spin and then click on option On. |
02:40 | We can see that the model is spinning on the panel. |
02:44 | To turn off the spin, open the Pop-up-menu again. |
02:49 | Scroll down to Spin and click on Off. |
02:54 | As an assignment- |
02:56 | Create a model of 2-chloro-3-Iodo-pentane. |
03:00 | Explore the Spin option in the Pop-up menu. |
03:04 | Change the direction of spin to Z-axis and rate of spin to 40. |
03:10 | As a hint: Use Set Z Rate option in the pop-up menu. |
03:16 | Your completed assignment should look as follows. |
03:22 | Let us now learn about the View menu. |
03:25 | View menu on the menu bar has options to view the model from various angles. |
03:31 | Click on the View menu. |
03:33 | Scroll down the menu and choose from the various options provided. |
03:38 | For example, I will choose Top view. |
03:42 | Click on the Top option. |
03:45 | The image on the screen shows how the molecule looks from the top. |
03:50 | We can save this view as an image in various file formats. |
03:55 | Click on the Save current view as an image icon. |
03:59 | A Save dialog box appears. |
04:03 | To select the file format, scroll down the options on the Image Type. |
04:09 | I will select JPEG format. |
04:13 | Open the folder in which you want the file to be saved. |
04:17 | I want it on Desktop. |
04:19 | Select Desktop and click on Open button. |
04:24 | In the File Name text-box, type “2-chloro-1-propanol” . |
04:30 | Go to “Files of Type” and select jpg. |
04:35 | Click on Save button. |
04:38 | The image will now be saved in JPEG format on the Desktop. |
04:44 | The style of display of molecular model can be modified in various ways. |
04:50 | Size and color of atoms and bonds in this molecule can be changed, if required. |
04:57 | We have an option to modify all the atoms in the molecule or a select set. |
05:03 | The default display of the model on the panel is of ball and stick. |
05:09 | To change the display into CPK Space fill, open the Pop-up-menu. |
05:15 | Go to Select and click on All to modify the whole molecule. |
05:22 | Open the Pop-up-menu again. |
05:25 | Scroll down to Style, select Scheme from the sub-menu. |
05:30 | And click on CPK Spacefill option. |
05:35 | The model on the screen is converted to CPK Spacefill model. |
05:40 | Let us now convert it back to ball and stick model. |
05:44 | Let's follow the same steps as before. |
05:48 | Open the Pop-up-menu. |
05:50 | Scroll down to Style, select Scheme and click on Ball and Stick option. |
05:56 | The model is now converted to ball and stick style display. |
06:01 | The size of the bonds can be changed using Pop-up menu, as well as Display menu on the menu bar. |
06:08 | Click on the Display menu and select Bond. |
06:12 | The sub-menu has options of bonds in different size diameter, in angstrom units. |
06:19 | For example, I will select 0.1 Angstrom and click on it. |
06:26 | Note the change in the thickness of the bonds. |
06:30 | We can also change the colour of atoms and bonds. |
06:34 | I want to change the colour of all the Carbon atoms in the model to yellow. |
06:39 | To do this, open the Pop-up menu and go to Select. |
06:44 | Scroll down to Element and click on Carbon. |
06:48 | Open the Pop-up menu again and select Color. |
06:52 | Then select Atoms and click on Yellow option. |
06:57 | All the Carbons in the model, now appear yellow in colour. |
07:02 | Let's see how to change the color of bonds. |
07:06 | Open the Pop-up-menu and select All. |
07:10 | Open the Pop-up-menu again. |
07:12 | Scroll down to Color, select Bonds from the sub-menu. |
07:16 | Scroll down and click on Blue option. |
07:20 | All the bonds are now blue in color. |
07:23 | We can display this model on the screen with X, Y and Z axes and within a bounding box. |
07:31 | Open the Pop-up menu, select Style |
07:34 | and Scroll down to Axes option. |
07:37 | From the sub-menu select Pixel Width . |
07:40 | I will choose 3 px. as pixel width. |
07:44 | We now have the model on the screen with all the axes. |
07:49 | To draw a bound box around the image, open the Pop-up-menu. |
07:54 | Scroll down to Style and select Boundbox from the options. |
07:59 | Select Pixel width and click on the pixel width 3 px. |
08:05 | On the screen, we have the model of 2-chloro-1-propanol in Boundbox with Axes. |
08:12 | To view the Boundbox clearly, we may have to zoom-in or zoom out. |
08:17 | Save the image and exit the program. |
08:21 | Let's summarize what we have learnt. |
08:23 | In this tutorial, we have learnt to: |
08:26 | Rotate, zoom, move and spin the model on screen. |
08:31 | View the model from various angles. |
08:34 | Change the style of the display. |
08:36 | Change the color of atoms and bonds. |
08:39 | We have also learnt to: |
08:41 | Display the image with axes and boundbox and |
08:44 | Save the image in different file formats. |
08:48 | For the Assignment- |
08:50 | Create a model of 3-amino-1-propanol. |
08:53 | Change the display to Sticks. |
08:56 | Change the color of hydrogens in the model to Green. |
09:00 | Change the color of all the bonds to yellow. |
09:04 | Your completed assignment should look as follows. |
09:12 | Watch the video available at the following link. |
09:15 | It summarizes the Spoken Tutorial project. |
09:19 | If you do not have good bandwidth, you can download and watch it. |
09:24 | The Spoken Tutorial Project team: |
09:26 | Conducts workshops using spoken tutorials. |
09:29 | Gives certificates to those who pass an on-line test. |
09:34 | For more details, please write to: contact@spoken-tutorial.org |
09:41 | Spoken Tutorial project is a part of the Talk to a Teacher project. |
09:44 | It is supported by the National Mission on Education through ICT, MHRD, Government of India. |
09:51 | More information on this mission is available at the following link. |
09:57 | This is Snehalatha from IIT Bombay, signing off. Thank you for joining. |