Training materials
Contributors: Daniel Blankenberg or Mark Beaumont or Niclas Jareborg or Simon Bray or Simon Gladman or The Carpentries Lab
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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 -
hands-on tutorial
Setting up molecular systems
•• intermediateComputational chemistry -
slides
Slides for 'Genome annotation with Prokka' tutorial
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slides
Deeper look into Genome Assembly algorithms
•• intermediateSequence assembly Assembly -
slides
Slides for 'Unicycler Assembly' tutorial
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slides
Slides for 'An Introduction to Genome Assembly' tutorial
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slides
Slides for 'De Bruijn Graph Assembly' tutorial