From Avogadro - Free cross-platform molecule editor
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| − | # [[Tutorials:Getting started]] (opening files, docks, settings (quality), navigation, ...) | + | #REDIRECT [:Category:Tutorials] |
| − | # [[Tutorials:Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...)
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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: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, ...)
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Revision as of 08:56, 14 May 2008
- REDIRECT [:Category:Tutorials]
