Difference between revisions of "Tutorials"
From Avogadro - Free cross-platform molecule editor
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| − | # [[Getting started]] (opening files, 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, ...) | ||
# [[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, explain that certain tools/extension operate on selections, ...) | ||
# [[Engines]] (selecting, enabling, configuring) | # [[Engines]] (selecting, enabling, configuring) | ||
| − | # [[Molecular mechanics]] (force field extension, AutoOpt tool | + | # [[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, ...) | # [[Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...) | ||
Revision as of 15:53, 13 May 2008
- Getting started (opening files, docks, settings (quality), navigation, ...)
- Drawing molecules (draw tool, hydrogens extension, cartesian editor, ...)
- 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, ...)
- Engines (selecting, enabling, configuring)
- 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, ...)
