Training materials
Contributors: Christophe Antoniewski or Christopher Barnett or David Bouyssié or Nicola Soranzo
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hands-on tutorial
Hands-on for 'High Throughput Molecular Dynamics and Analysis' tutorial
••• advancedComputational chemistry computational-chemistry -
hands-on tutorial
Hands-on for 'Running molecular dynamics simulations using NAMD' tutorial
•• intermediateComputational chemistry computational-chemistry -
hands-on tutorial
Hands-on for 'Setting up molecular systems' tutorial
•• intermediateComputational chemistry computational-chemistry -
slides
Slides for 'Scripting Galaxy using the API and BioBlend' tutorial
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slides
Slides for 'Tool Dependencies and Conda' tutorial
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slides
Slides for 'Tool development and integration into Galaxy' tutorial
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slides
Slides for 'Connecting Galaxy to a compute cluster' tutorial
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slides
Slides for 'External Authentication' tutorial
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slides
Slides for 'Galaxy Tool Management with Ephemeris' tutorial
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slides
Slides for 'A Short Introduction to Galaxy' tutorial