Difference between revisions of "Jmol-Application/C2/Structures-from-Database/English-timed"

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| So, type: ''''phenol'''' in the '''Input '''text box.
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| So, type: "phenol" in the '''Input '''text-box.
  
 
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| A Model of '''phenol''' is displayed on the panel.
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| A Model of phenol is displayed on the panel.
  
 
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| We can add substituents to the '''benzene''' '''ring''' of '''phenol'''.
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| We can add substituents to the benzene '''ring''' of phenol.
  
 
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| For example '''cholesterol.'''  
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| For example: '''cholesterol.'''  
  
 
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| Click on '''Get Mol''' option,  in the text box type: '''Cholesterol '''.
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| Click on '''Get Mol''' option. In the text-box, type: '''Cholesterol '''.
  
 
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| A molecule of '''Cholesterol '''is displayed on the '''panel'''.  
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| A molecule of '''Cholesterol '''is displayed on the panel.  
  
 
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| To highlight double-bond, let us first change the color of '''carbon''' atoms of the double-bond.  
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| To highlight double-bond, let us first change the color of '''carbon''' atoms of the double-bond.  
  
 
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| Click on ''''Select atoms'''' icon in the tool bar.
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| Click on '''Select atoms''' icon in the tool bar.
  
 
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| Now Click on ''' “Rotate molecule”''' option in the tool bar.
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| Now click on ''' “Rotate molecule”''' option in the tool bar.
  
 
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| * Load structure of caffeine from '''Pubchem''' database .
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| * '''Load''' structure of caffeine from '''Pubchem''' database.
  
 
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| We can convert '''2D structure'''s of molecules drawn in another software into '''3D model'''s.
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| We can convert '''2D structure'''s of molecules, drawn in another software, into '''3D model'''s.
  
 
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| 2D structure of this molecule was drawn in software called '''GChemPaint.'''
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| '''2D structure''' of this molecule was drawn in software called '''GChemPaint.'''
  
 
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| The structure was saved as a ''''.mol' '''file.  
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| The structure was saved as a ".mol" file.  
  
 
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| '''GchemPaint '''is an Open source software for drawing 2D chemical structures.
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| '''GchemPaint '''is an '''Open source software''' for drawing '''2D''' chemical structures.
  
 
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| To draw structures and save in '.mol' format, refer to '''Analysis of Compounds''' tutorial.
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| To draw structures and '''save''' in ".mol" format, refer to '''Analysis of Compounds''' tutorial.
  
 
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| Shown on this Gchempaint display area are 2D drawings of-  
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| Shown on this '''Gchempaint''' display area are 2D drawings of-  
  
 
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| First, let's view the 2D structure of '''Alanine '''as 3D model in '''Jmol Application'''.
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| First let's view the 2D structure of '''Alanine '''as 3D model, in '''Jmol Application'''.
  
 
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| I will choose '''Desktop''' folder and click on open. Choose the file '''Alanine.mol '''and click on '''Open''' button.
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| I will choose '''Desktop''' folder and click on '''Open'''. Choose the file 'Alanine.mol' and click on '''Open''' button.
  
 
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| A 3D model of ''''Alanine'''' opens on screen.
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| A '''3D model''' of ''''Alanine'''' opens on screen.
  
 
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| As with any '''.mol''' file, we can change the display using menu bar and also '''Pop-up '''menu.  
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| As with any '''".mol"''' file, we can change the display using menu bar and also '''Pop-up '''menu.  
  
 
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| * Load chemical structures from '''Pubchem''' data base.  
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| * '''Load''' chemical structures from '''Pubchem''' data base.  
  
 
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| # Save as ''''.mol' '''files.
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| # Save as '.mol' files.
  
 
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| Watch the video available at this URL.
 
| Watch the video available at this URL.
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http://spoken-tutorial.org/What]_is_a_Spoken_Tutorial
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http://spoken-tutorial.org/What_is_a_Spoken_Tutorial
  
 
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| It summarizes the Spoken Tutorial project.
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| It summarizes the '''Spoken Tutorial''' project.
  
 
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| 08:26
 
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| Conducts workshops using spoken tutorials.
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|* Conducts workshops using spoken tutorials.
  
 
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| 08:29
 
| 08:29
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| Gives certificates to those who pass an on-line test.  
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|* Gives certificates to those who pass an on-line test.  
  
 
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| 08:33
 
| 08:33
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| For more details, please write to: contact@spoken-tutorial.org  
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| For more details, please write to:
 +
'''contact@spoken-tutorial.org'''
  
 
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| More information on this mission is available at this link: http://spoken-tutorial.org/NMEICT-Intro   
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| More information on this mission is available at this link:
 +
http://spoken-tutorial.org/NMEICT-Intro   
  
 
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|-

Revision as of 15:19, 11 February 2016

Time Narration
00:01 Welcome to this tutorial on Structures from Database in Jmol.
00:07 In this tutorial, we will learn to:
00:10 * Load chemical structures from PubChem database and
00:14 * Convert 2D structures drawn in GChemPaint to 3D models in Jmol.
00:21 To follow this tutorial, you should be familiar with Jmol Application.
00:27 If not, watch the relevant tutorials available at our website.
00:33 To record this tutorial, I am using:
00:35 * Ubuntu Linux OS version. 12.04
00:40 * Jmol version 12.2.2
00:44 * Java version 7.
00:46 * GChemPaint version 0.12.10
00:51 * Mozilla Firefox browser 22.0
00:56 I have opened a new Jmol Application window.
01:00 Jmol has a feature to load structures of compounds listed in the database.
01:07 The 'File' menu on the menu bar has an option 'Get MOL'.
01:12 This loads molecules from chemical structure database 'PubChem'.
01:17 It also has another option 'Get PDB' to load protein structures from Protein Data Bank.
01:26 This feature will be explained in detail in another tutorial.
01:31 To load a chemical structure on the panel, click on 'Get Mol'.
01:36 An 'Input' dialog-box opens on the screen.
01:40 Any molecule listed in the database can be loaded by typing the following in the text box:
01:48 Common name or IUPAC name,
01:51 CAS number,
01:54 CID number,
01:56 InChi identifier or
01:58 SMILES identifier.
02:01 Please visit Pubchem database website for information on identification numbers for a particular chemical.
02:09 Let us display phenol on screen.
02:13 So, type: "phenol" in the Input text-box.
02:16 click on OK button.
02:20 A Model of phenol is displayed on the panel.
02:24 We can modify the display of phenol using various rendering options.
02:30 These options are listed in the Menu bar and Pop-up menu.
02:36 We can add substituents to the benzene ring of phenol.
02:41 First, let us label the atoms in the model.
02:45 Click on the Display menu and select Label. Click on Number option.
02:52 Now, let's replace a hydrogen number 10 attached to the carbon atom number 4 with an amino group.
03:00 Open the modelkit menu, select nitrogen from the options.
03:06 Click on hydrogen number 10.
03:09 This is a molecule of Para-Amino Phenol on the panel.
03:14 We will change the display to Sticks display.
03:18 Exit the modelkit menu.
03:21 Open the Pop-up menu, scroll down to Style , select Scheme and click on Sticks options.
03:30 On the panel, we have a model of Para-Amino-phenol in sticks display.
03:36 Complex structures which are difficult to create, can easily be loaded on the panel.
03:42 For example: cholesterol.
03:45 Click on File menu.
03:47 Click on Get Mol option. In the text-box, type: Cholesterol .
03:54 click on OK button.
03:57 A molecule of Cholesterol is displayed on the panel.
04:02 We can highlight the features like double-bond and side-chain in the molecule.
04:08 To highlight double-bond, let us first change the color of carbon atoms of the double-bond.
04:15 Click on Select atoms icon in the tool bar.
04:19 Then click on the carbon atoms involved in the double-bond.
04:24 A yellow halo appears around the atoms.
04:28 Open the Pop-up-menu.
04:30 Scroll down to Color, select Atoms and click on Orange option.
04:37 Now click on “Rotate molecule” option in the tool bar.
04:42 The double-bond in the cholesterol model is now in orange color.
04:49 Similarly, we can highlight the carbons in the side-chain.
04:54 Using Pop-up-menu change the color to violet.
04:59 On the panel, we have a model of Cholesterol with important features highlighted.
05:06 As an assignment-
05:08 * Load structure of caffeine from Pubchem database.
05:11 * Highlight the important features in the molecule.
05:15 * Modify the display to wireframe.
05:19 Now I will discuss another important feature of Jmol.
05:24 We can convert 2D structures of molecules, drawn in another software, into 3D models.
05:31 Here, I have a model of aminoacid Alanine on the panel.
05:36 2D structure of this molecule was drawn in software called GChemPaint.
05:42 The structure was saved as a ".mol" file.
05:46 GchemPaint is an Open source software for drawing 2D chemical structures.
05:51 Tutorials on GChemPaint are available at the following link.
05:56 To draw structures and save in ".mol" format, refer to Analysis of Compounds tutorial.
06:05 Shown on this Gchempaint display area are 2D drawings of-
06:10 * Amino acid -Alanine
06:12 * Nuclioside -Adenosine
06:14 * Saccharide -Alpha-D glucopyranose.
06:19 I have saved them in '.mol' format on my Desktop.
06:24 First let's view the 2D structure of Alanine as 3D model, in Jmol Application.
06:32 So, I will open a new Jmol window.
06:36 Click on Open a file icon in the tool bar.
06:40 I will choose Desktop folder and click on Open. Choose the file 'Alanine.mol' and click on Open button.
06:51 A 3D model of 'Alanine' opens on screen.
06:55 Open the modelkit menu and click on 'fix hydrogens and minimize' option.
07:03 Hydrogens are added to the structure and the energy minimized.
07:08 As with any ".mol" file, we can change the display using menu bar and also Pop-up menu.
07:15 Here is the 3D model of Adenosine.mol in Jmol.
07:19 And this is a 3D model of Alpha-D-glucopyranose.mol in Jmol.
07:25 Let's summarize.
07:27 In this tutorial, we have learnt to:
07:32 * Load chemical structures from Pubchem data base.
07:34 * Modify the display of Phenol and Cholesterol.
07:38 * Convert 2D structures drawn in GChemPaint to 3D models in Jmol.
07:44 * Convert 2D structures of Alanine, Adenosine and Alpha-D-glucopyranose to 3D models.
07:53 Here is another assignment for you.
07:56 # Draw 2D structures of the following Amino acids in GChemPaint-
08:01 * Cysteine
08:03 * Histidine
08:04 * Phenylalanine
08:06 # Save as '.mol' files.
08:09 # Open the files in Jmol and modify the display.
08:12 Watch the video available at this URL.

http://spoken-tutorial.org/What_is_a_Spoken_Tutorial

08:16 It summarizes the Spoken Tutorial project.
08:19 If you do not have good bandwidth, you can download and watch it.
08:23 The Spoken Tutorial Project team:
08:26 * Conducts workshops using spoken tutorials.
08:29 * Gives certificates to those who pass an on-line test.
08:33 For more details, please write to:

contact@spoken-tutorial.org

08:40 Spoken Tutorial project is a part of the Talk to a Teacher project.
08:45 It is supported by the National Mission on Education through ICT, MHRD, Government of India.
08:52 More information on this mission is available at this link:

http://spoken-tutorial.org/NMEICT-Intro

08:57 This is Snehalatha from IIT Bombay, signing off. Thank you for joining.

Contributors and Content Editors

PoojaMoolya, Pratik kamble, Sandhya.np14

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