Difference between revisions of "Category:Tutorials"
From Avogadro - Free cross-platform molecule editor
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<div style="padding: 2px 10px 6px;"> | <div style="padding: 2px 10px 6px;"> | ||
| − | + | * [[Tutorials:Getting started]] | |
| − | |||
: Opening files, navigation, render settings | : Opening files, navigation, render settings | ||
| − | + | * [[Tutorials:Drawing molecules]] | |
: Drawing, adding/removing hydrogens, editing atom coordinates, geometry optimization | : Drawing, adding/removing hydrogens, editing atom coordinates, geometry optimization | ||
| − | + | * [[Tutorials:Making selections]] | |
: Delete, copy/paste, operating on selections | : Delete, copy/paste, operating on selections | ||
| − | + | * [[Tutorials:Display Types]] | |
: Selecting, enabling, configuring your display | : Selecting, enabling, configuring your display | ||
| − | + | * [[Tutorials:Orbitals]] | |
: Viewing output from quantum chemistry programs | : Viewing output from quantum chemistry programs | ||
| − | + | * [[Tutorials:Altering Bonds]] | |
: Changing bond length, angles, and dihedrals | : Changing bond length, angles, and dihedrals | ||
| − | + | * [[Tutorials:Molecular Mechanics]] | |
: AutoOptimize, optimize geometry, and friends | : AutoOptimize, optimize geometry, and friends | ||
| − | + | * [[Tutorials:Force fields]] | |
: Which force field to use, commonly made mistakes, tips, etc. | : Which force field to use, commonly made mistakes, tips, etc. | ||
| − | + | * [[Tutorials:Advanced molecular mechanics]] | |
: Using constraints | : Using constraints | ||
| − | + | * [[Tutorials:Console]] | |
: Manipulating molecules in Avogadro, using the Python console | : Manipulating molecules in Avogadro, using the Python console | ||
</div> | </div> | ||
Revision as of 09:36, 16 June 2009
This page contains all the tutorials which should help you get using Avogadro efficiently.
Step-By-Step Walkthroughs
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Video Tutorials |
Pages in category "Tutorials"
The following 6 pages are in this category, out of 6 total.
