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Quantenchemische Simulationsmethoden für große molekulare Systeme #qclm-24

Description

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Fact	Value
Slug	qclm-24
Insitute	Institut für Physikalische Chemie
Base	rwth-courses
Course of Studies	M.Sc. Chemie
Faculty	Mathematics, Computer Science and Natural Sciences
Last Build	State failed #6617680 Commit f6ae829d (Removed unspecified moodle_ids ) Date 2025-08-22T17:38:43.883+02:00 Duration 15.695521 seconds Triggered by Marcus Meyer (@mmeyer)
License	MIT
Copyright	2024, Mike Pauls and Christoph Bannwarth

Contacts

• Prof. Christoph Bannwarth
• Mike Pauls

Links

• Open Profile in JupyterHub
• Website
• Notebooks
• Dockerfile
• Profile Definition

Versions

PyPI / pip

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Anaconda

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Jupyter Lab Extensions

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Jupyter Server / Notebook Extensions

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Jupyter Kernel

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Run locally

Install Docker and run:

$ docker run -p 8888:8888 registry.git.rwth-aachen.de/jupyter/profiles/qclm-24