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edoapra authored Nov 6, 2023
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- **PyADF** is a scripting framework for multiscale quantum chemistry <https://github.com/chjacob-tubs/pyadf-releases>
- **UniMoVib** is a unified interface for molecular harmonic vibrational frequency calculations <https://github.com/zorkzou/UniMoVib>
- **MoBioTools** is a toolkit to automatically setup QM/MM calculations <https://github.com/mobiochem/MoBioTools>
- **Fragme∩t** is a framework that makes it easy to prototype, implement, and benchmark fragmentation methods <https://gitlab.com/john-herbert-group/fragment>

## Programs that can display or manipulate cube and/or Molden files

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