Jmol-Application/C2/Create-and-edit-molecular-models/English-timed - Revision history

PoojaMoolya at 10:26, 28 March 2017

2017-03-28T10:26:41Z

Show changes

PoojaMoolya at 11:59, 9 March 2017

2017-03-09T11:59:38Z

Pratik kamble at 10:54, 27 December 2016

2016-12-27T10:54:38Z

Sandhya.np14 at 12:19, 3 June 2016

2016-06-03T12:19:34Z

Sandhya.np14 at 10:19, 18 April 2016

2016-04-18T10:19:57Z

Sandhya.np14 at 08:00, 18 April 2016

2016-04-18T08:00:31Z

Sandhya.np14 at 10:40, 2 March 2016

2016-03-02T10:40:21Z

Sandhya.np14 at 12:36, 1 March 2016

2016-03-01T12:36:29Z

Sandhya.np14 at 10:05, 1 March 2016

2016-03-01T10:05:22Z

Sandhya.np14 at 04:49, 29 February 2016

2016-02-29T04:49:11Z

@@ Line 14: / Line 14: @@
 |-
 | 00:12
-|  Substitute '''hydrogen '''atom in a molecular model with a '''functional group'''
+| Substitute '''hydrogen '''atom in a molecular model with a '''functional group'''
 |-
 | 00:17
-|  Add and delete '''bond'''s
+| Add and delete '''bond'''s
 |-
 | 00:20
-|  Add and delete atoms and
+| Add and delete atoms and
 |-
 | 00:23
-|  learn how to use the '''Pop-up menu''', also known as contextual menu.
+| learn how to use the '''Pop-up menu''', also known as contextual menu.
 |-
@@ Line 50: / Line 50: @@
 |-
 |00:49
-| * '''Ubuntu '''OS version '''12.04'''
+| '''Ubuntu '''OS version '''12.04'''
 |-
 | 00:53
-| * '''Jmol''' version '''12.2.2'''
+| '''Jmol''' version '''12.2.2'''
 |-
 | 00:57
-| * And '''Java '''version '''7'''.
+| And '''Java '''version '''7'''.
 |-
@@ Line 65: / Line 65: @@
 |-
-|01:05
+| 01:05
 | Type '''Jmol''' in the '''search box'''.
@@ Line 166: / Line 166: @@
 |-
 | 03:10
-| Here is an assignment-
+| Here is an assignment-Create models of the following molecules:'''3-bromo-1-butanol '''and '''2-amino-4-chloro-pentane'''.
-−
-|-
-| 03:11
-|  Create models of the following molecules:'''3-bromo-1-butanol '''and '''2-amino-4-chloro-pentane'''.
 |-
@@ Line 341: / Line 337: @@
 |-
-|  06:34
+| 06:34
 | Do the energy minimization to get the most stable conformation and '''save'''.
 |-
 | 06:40
-| Let's summarize.
+| Let's summarize.In this tutorial, we have learnt to:
-−
-|-
-| 06:41
-| In this tutorial, we have learnt to:
 |-
@@ Line 370: / Line 362: @@
 |-
 | 06:58
-| For the Assignment-
+| For the Assignment-Create the models of  '''2-fluoro-1,3-butadiene '''and''' 2-pentyne.'''
-−
-|-
-| 06:59
-| # Create the models of  '''2-fluoro-1,3-butadiene '''and''' 2-pentyne.'''
 |-
@@ Line 406: / Line 394: @@
 |-
 | 07:38
-|* Conducts workshops using spoken tutorials.
+| Conducts workshops using spoken tutorials.
 |-
 | 07:41
-|* Gives certificates to those who pass an on-line test.
+| Gives certificates to those who pass an on-line test.
 |-

@@ Line 1: / Line 1: @@
 {| border =1
@@ Line 11: / Line 6: @@
 |-
 |00:01
-| Hello everyone.
+| Hello everyone.Welcome to this tutorial on '''Create and Edit molecular models''' in '''Jmol Application.'''
 Welcome to this tutorial on '''Create and Edit molecular models''' in '''Jmol Application.'''
 |-
@@ Line 20: / Line 14: @@
 |-
 | 00:12
-| * Substitute '''hydrogen '''atom in a molecular model with a '''functional group'''
+|  Substitute '''hydrogen '''atom in a molecular model with a '''functional group'''
 |-
 | 00:17
-| * Add and delete '''bond'''s
+|  Add and delete '''bond'''s
 |-
 | 00:20
-| * Add and delete atoms and
+|  Add and delete atoms and
 |-
 | 00:23
-| * learn how to use the '''Pop-up menu''', also known as contextual menu.
+|  learn how to use the '''Pop-up menu''', also known as contextual menu.
 |-
@@ Line 40: / Line 34: @@
 |-
 | 00:32
-| * '''Jmol Application '''window and
+|  '''Jmol Application '''window and
 |-
 | 00:36
-| * '''Modelkit''' function that is used to create molecular models.
+|  '''Modelkit''' function that is used to create molecular models.
 |-
@@ Line 176: / Line 170: @@
 |-
 | 03:11
-| * Create models of the following molecules:
+|  Create models of the following molecules:'''3-bromo-1-butanol '''and '''2-amino-4-chloro-pentane'''.
 '''3-bromo-1-butanol '''and
 '''2-amino-4-chloro-pentane'''.
 |-
 | 03:20
-| * Do energy minimization and '''save''' the image in '''JPEG''' format.
+|  Do energy minimization and '''save''' the image in '''JPEG''' format.
 |-
@@ Line 362: / Line 354: @@
 |-
 | 06:43
-| * Substitute the '''hydrogen''' atom in '''alkanes''' with a functional group.
+|  Substitute the '''hydrogen''' atom in '''alkanes''' with a functional group.
 |-
 | 06:48
-| * Add '''bond'''s to convert '''alkanes''' to '''alkenes''' and '''alkynes'''
+|  Add '''bond'''s to convert '''alkanes''' to '''alkenes''' and '''alkynes'''
 |-
 | 06:52
-| * Add and delete atoms and
+|  Add and delete atoms and
 |-
 | 06:54
-| * Use the Pop-up-menu.
+|  Use the Pop-up-menu.
 |-
@@ Line 398: / Line 390: @@
 |-
 | 07:24
-| Watch the video available at this URL:
+| Watch the video available at this URL:http://spoken-tutorial.org/What_is_a_Spoken_Tutorial
 http://spoken-tutorial.org/What_is_a_Spoken_Tutorial
 |-

@@ Line 20: / Line 20: @@
 |-
 | 00:12
-| * Substitute '''hydrogen '''atom in a molecular model with a functional group
+| * Substitute '''hydrogen '''atom in a molecular model with a '''functional group'''
 |-
 | 00:17
-| * Add and delete bonds
+| * Add and delete '''bond'''s
 |-
 | 00:20
-| * Add and delete atoms
+| * Add and delete atoms and
 |-
 | 00:23
-| * and learn how to use the Pop-up menu, also known as contextual menu.
+| * learn how to use the '''Pop-up menu''', also known as contextual menu.
 |-
@@ Line 56: / Line 56: @@
 |-
 |00:49
-| * '''Ubuntu '''OS version 12.04
+| * '''Ubuntu '''OS version '''12.04'''
 |-
 | 00:53
-| * '''Jmol''' version 12.2.2
+| * '''Jmol''' version '''12.2.2'''
 |-
 | 00:57
-| * And '''Java '''version 7.
+| * And '''Java '''version '''7'''.
 |-
@@ Line 72: / Line 72: @@
 |-
 |01:05
-| Type '''Jmol''' in the search box.
+| Type '''Jmol''' in the '''search box'''.
 |-
 | 01:08
-| '''Jmol''' icon appears on the screen.
+| '''Jmol''' icon appears on the '''screen'''.
 |-
@@ Line 140: / Line 140: @@
 |-
 | 02:23
-| Click on the '''hydrogen '''atom attached to the first carbon atom.
+| Click on the '''hydrogen '''atom attached to the first '''carbon''' atom.
 |-
@@ Line 282: / Line 282: @@
 |-
 | 05:21
-|We have to add '''hydrogens '''to this molecule to create an '''ethane''' molecule.
+|We have to add '''hydrogens '''to this molecule, to create an '''ethane''' molecule.
 |-
@@ Line 342: / Line 342: @@
 |-
 | 06:28
-| The double-bond is converted to a triple-bond.
+| The '''double-bond''' is converted to a '''triple-bond'''.
 |-
@@ Line 423: / Line 423: @@
 |-
 | 07:45
-| For more details, please write to: contact@spoken-tutorial.org
+| For more details, please write to: '''contact@spoken-tutorial.org'''
 |-

@@ Line 286: / Line 286: @@
 |-
 |05:26
-| Click on '''“Add hydrogens”''' option from the '''model kit''' menu.
+| Click on '''“add hydrogens”''' option from the '''model kit''' menu.
 |-

@@ Line 176: / Line 176: @@
 |-
 | 03:11
-| * Create models of the following molecules.'''3-bromo-1-butanol '''and '''2-amino-4-chloro-pentane'''.
+| * Create models of the following molecules:
 |-
 | 03:20
-| * Do energy minimization and save the image in '''JPEG''' format.
+| * Do energy minimization and '''save''' the image in '''JPEG''' format.
 |-

@@ Line 388: / Line 388: @@
 |-
 | 07:10
-| # Do energy minimization and save the image in '''PDF '''format.
+| # Do energy minimization and '''save''' the image in '''PDF '''format.
 |-

@@ Line 204: / Line 204: @@
 |-
 | 03:50
-| You can access the '''pop-up '''menu''' '''by two different methods.
+| You can access the pop-up menu by two different methods.
 |-
@@ Line 272: / Line 272: @@
 |-
 | 05:12
-| Click on the atoms you want to delete.
+| Click on the atoms you want to delete-
 |-
@@ Line 384: / Line 384: @@
 |-
 | 07:06
-| # '''Use the Pop-up '''menu to change the display of the model to '''wireframe'''.
+| # Use the Pop-up menu to change the display of the model to '''wireframe'''.
 |-

@@ Line 92: / Line 92: @@
 |-
 | 01:27
-|A '''dialog box''' appears on the screen.
+|A dialog-box appears on the screen.
 |-
@@ Line 152: / Line 152: @@
 |-
 | 02:41
-| Let's now try to convert 1-'''Propanol '''to '''2-chloro-1-propanol.'''
+| Let's now try to convert '''1-Propanol '''to '''2-chloro-1-propanol.'''
 |-