Difference between revisions of "Tutorials"
From Avogadro - Free cross-platform molecule editor
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# [[Getting started]] (opening files, docks, settings (quality), navigation, ...) | # [[Getting started]] (opening files, docks, settings (quality), navigation, ...) | ||
| − | # [[Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, ...) | + | # [[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, explain that certain tools/extension operate on selections, ...) | + | # [[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) | # [[Engines]] (selecting, enabling, configuring) | ||
# [[Orbitals]] (orbital engine/extension) | # [[Orbitals]] (orbital engine/extension) | ||
Revision as of 16:59, 13 May 2008
- Getting started (opening files, docks, settings (quality), navigation, ...)
- 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, ...)
- Engines (selecting, enabling, configuring)
- Orbitals (orbital engine/extension)
- Using the bond centric tool
- Molecular mechanics (force field extension, AutoOpt tool)
- Advanced molecular mechanics (using constraints to make cyclohexane go from chair to boat, ...)
