Christopher Barnett

Contributions

The following list includes only slides and tutorials where the individual or organisation has been added to the contributor list. This may not include the sum total of their contributions to the training materials (e.g. GTN css or design, tutorial datasets, workflow development, etc.) unless described by a news post.

1 Editorial Role

This contributor has taken on additional responsibilities as an editor for the following topics. They are responsible for ensuring that the content is up to date, accurate, and follows GTN best practices.

• Topic: Computational chemistry

11 Tutorials

• Computational chemistry / High Throughput Molecular Dynamics and Analysis ✍️ 🧐
• Computational chemistry / Setting up molecular systems ✍️ 🧐
• Computational chemistry / Analysis of molecular dynamics simulations ✍️ 🧐
• Computational chemistry / Protein-ligand docking 🧐
• Computational chemistry / Running molecular dynamics simulations using GROMACS 🧐
• Computational chemistry / Running molecular dynamics simulations using NAMD ✍️ 🧐
• Introduction to Galaxy Analyses / Galaxy Basics for everyone ✍️

1 Slide

• Introduction to Galaxy Analyses / Introduction to Galaxy ✍️

1 Video Recording

• Computational chemistry / High Throughput Molecular Dynamics and Analysis 🗣

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GitHub Activity

github Issues Reported

2 Merged Pull Requests

See all of the github Pull Requests and github Commits by Christopher Barnett.

• HTMD tutorial
  new tutorial
  computational-chemistry
• Computational Chemistry tutorial and slides
  new tutorial
  new contributor(s)
  new topic
  computational-chemistry

Reviewed 4 PRs

We love our community reviewing each other's work!

• Update docking tutorial with more details about fpocket
• updates to computational chemistry tutorials
• HTMD tutorial fixes prior to BCC
• Computational Chemistry tutorial and slides
  new tutorial
  new contributor(s)
  new topic
  computational-chemistry

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