Training materials
Contributors: Mark Beaumont or Eija Korpelainen or Gildas Le Corguillé or Christopher Barnett
-
ekorpela/cloud-vm-workshop
-
hands-on tutorial
Hands-on for 'De novo transcriptome assembly, annotation, and differential expression analysis' tutorial
-
hands-on tutorial
Hands-on for 'Mass spectrometry: LC-MS preprocessing with XCMS' tutorial
•• intermediateMetabolomics metabolomics -
hands-on tutorial
Hands-on for 'Mass spectrometry: LC-MS analysis' tutorial
-
hands-on tutorial
Hands-on for 'Galaxy 101 for everyone' tutorial
• beginnerintroduction -
hands-on tutorial
Hands-on for 'Analysis of molecular dynamics simulations' tutorial
•• intermediateComputational chemistry computational-chemistry -
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 'Tool development and integration into Galaxy' tutorial