https://libatoms.github.io/QUIP/

libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io
https://libatoms.github.io/QUIP/

Last synced: 3 months ago
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libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io

• Host: GitHub
• URL: https://libatoms.github.io/QUIP/
• Owner: libAtoms
• Created: 2013-07-02T15:21:59.000Z (over 12 years ago)
• Default Branch: public
• Last Pushed: 2025-10-31T21:01:02.000Z (4 months ago)
• Last Synced: 2025-11-10T06:23:36.361Z (3 months ago)
• Language: Fortran
• Homepage:
• Size: 201 MB
• Stars: 373
• Watchers: 23
• Forks: 125
• Open Issues: 114
• Metadata Files:
  • Readme: README.md
  • Citation: CITATION.cff

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• awesome-python-chemistry - QUIP - A collection of software tools to carry out molecular dynamics simulations. (Simulations)