Training materials
Contributors: Alireza Khanteymoori or Christophe Antoniewski or Collins Assisi or John Chilton or Saskia Hiltemann or Simon Bray
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hands-on tutorial
Running molecular dynamics simulations using GROMACS
•• intermediateComputational chemistry -
hands-on tutorial
Analysis of molecular dynamics simulations
•• intermediateComputational chemistry -
hands-on tutorial
High Throughput Molecular Dynamics and Analysis
••• advancedComputational chemistry -
hands-on tutorial
Running molecular dynamics simulations using NAMD
•• intermediateComputational chemistry -
slides
Slides for 'Circos' tutorial
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hands-on tutorial
Setting up molecular systems
•• intermediateComputational chemistry -
slides
Slides for 'Visualizations: JavaScript Plugins' tutorial
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slides
Slides for 'Tool Dependencies and Conda' tutorial
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slides
Slides for 'Galaxy Code Architecture' tutorial
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slides
Slides for 'Generic plugins' tutorial