Difference between revisions of "Category:Tutorials"

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This page contains all the tutorials which should help you get using Avogadro efficiently.
 
This page contains all the tutorials which should help you get using Avogadro efficiently.
  
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Video tutorials and screencasts can be found on YouTube.
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{| align="left" style="border-spacing:8px;margin:0px -8px"
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|-
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| width="50%" class="MainPageBG" style="border: 1px solid #FFC435; background-color: #f8fff8; vertical-align:top;"|
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<h3 style="background:#FFC435;margin:-2px;padding:4px;"> ''Step-By-Step Walkthroughs'' </h3>
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<div style="padding: 2px 10px 6px;">
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Here is an incomplete list of tutorials which need to be written:
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# [[Tutorials:Getting started]]
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: Opening files, navigation, render settings
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# [[Tutorials:Drawing molecules]]
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: Drawing, adding/removing hydrogens, editing atom coordinates, geometry optimization
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# [[Tutorials:Making selections]]
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: Delete, copy/paste, operating on selections
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# [[Tutorials:Display Types]]
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: Selecting, enabling, configuring your display
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# [[Tutorials:Orbitals]]
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: Viewing output from quantum chemistry programs
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# [[Tutorials:Altering Bonds]]
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: Changing bond length, angles, and dihedrals
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# [[Tutorials:Molecular Mechanics]]
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: AutoOptimize, optimize geometry, and friends
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# [[Tutorials:Force fields]]
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: Which force field to use, commonly made mistakes, tips, etc.
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# [[Tutorials:Advanced molecular mechanics]]
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: Using constraints
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# [[Tutorials:Console]]
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: Manipulating molecules in Avogadro, using the Python console
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</div>
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| width="50%" class="MainPageBG" style="border: 1px solid #FFC435; background-color: #f8fff8; vertical-align:top;"|
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<h3 style="background:#FFC435;margin:-2px;padding:4px;"> ''Video Tutorials'' </h3>
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<div style="padding: 2px 10px 6px;">
  
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Flash tutorials:
 
 
# [http://home.scarlet.be/timvdm/navigate.htm Opening files and navigation (3.5MB)]
 
# [http://home.scarlet.be/timvdm/navigate.htm Opening files and navigation (3.5MB)]
 
# [http://home.scarlet.be/timvdm/drawing.htm Drawing (3.3MB)]
 
# [http://home.scarlet.be/timvdm/drawing.htm Drawing (3.3MB)]
 
# [http://home.scarlet.be/timvdm/display.htm Working with display types (26MB)]
 
# [http://home.scarlet.be/timvdm/display.htm Working with display types (26MB)]
  
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Here is an incomplete list of tutorials which need to be written:
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</div>
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# [[Tutorials:Getting started]] (opening files, navigation, settings (quality))
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|}
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# [[Tutorials:Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...)
 
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# [[Tutorials:Force fields]] Which force field to use, commonly made mistakes, tips, ...
 
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# [[Tutorials:Making selections]] (needed for engine tutorial, more details about what you can do with a selection (delete, copy/paste, explain that certain tools/extension operate on selections, ...)
 
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# [[Tutorials:Engines]] (selecting, enabling, configuring)
 
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# [[Tutorials:Console]] (manipulating molecules in Avogadro, using the Python console)
 
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# [[Tutorials:Orbitals]] (orbital engine/extension)
 
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# [[Tutorials:Using the bond centric tool]]
 
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# [[Tutorials:Molecular mechanics]] (force field extension, AutoOpt tool)
 
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# [[Tutorials:Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...)
 
  
 
<!-- Don't show the auto-generated subcategory or pages links -- we handle that ourselves -->
 
<!-- Don't show the auto-generated subcategory or pages links -- we handle that ourselves -->

Revision as of 09:35, 16 June 2009

This page contains all the tutorials which should help you get using Avogadro efficiently.

Step-By-Step Walkthroughs

Here is an incomplete list of tutorials which need to be written:

  1. Tutorials:Getting started
Opening files, navigation, render settings
  1. Tutorials:Drawing molecules
Drawing, adding/removing hydrogens, editing atom coordinates, geometry optimization
  1. Tutorials:Making selections
Delete, copy/paste, operating on selections
  1. Tutorials:Display Types
Selecting, enabling, configuring your display
  1. Tutorials:Orbitals
Viewing output from quantum chemistry programs
  1. Tutorials:Altering Bonds
Changing bond length, angles, and dihedrals
  1. Tutorials:Molecular Mechanics
AutoOptimize, optimize geometry, and friends
  1. Tutorials:Force fields
Which force field to use, commonly made mistakes, tips, etc.
  1. Tutorials:Advanced molecular mechanics
Using constraints
  1. Tutorials:Console
Manipulating molecules in Avogadro, using the Python console

Video Tutorials


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