Difference between revisions of "Tutorials"
From Avogadro - Free cross-platform molecule editor
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| − | # [[Getting started]] (opening files, docks, settings (quality), navigation, ...) | + | # [[Tutorials/Getting started]] (opening files, docks, settings (quality), navigation, ...) |
| − | # [[Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...) | + | # [[Tutorials:Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...) |
| − | # [[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, ...) | + | # [[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, ...) |
| − | # [[Engines]] (selecting, enabling, configuring) | + | # [[Tutorials:Engines]] (selecting, enabling, configuring) |
| − | # [[Orbitals]] (orbital engine/extension) | + | # [[Tutorials:Orbitals]] (orbital engine/extension) |
| − | # [[Using the bond centric tool]] | + | # [[Tutorials:Using the bond centric tool]] |
| − | # [[Molecular mechanics]] (force field extension, AutoOpt tool) | + | # [[Tutorials:Molecular mechanics]] (force field extension, AutoOpt tool) |
| − | # [[Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...) | + | # [[Tutorials:Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...) |
Revision as of 17:06, 13 May 2008
- Tutorials/Getting started (opening files, docks, settings (quality), navigation, ...)
- Tutorials:Drawing molecules (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...)
- 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, ...)
- Tutorials:Engines (selecting, enabling, configuring)
- Tutorials:Orbitals (orbital engine/extension)
- Tutorials:Using the bond centric tool
- Tutorials:Molecular mechanics (force field extension, AutoOpt tool)
- Tutorials:Advanced molecular mechanics (using constraints to make cyclohexane go from chair to boat, ...)
