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Vibeplot presents a new and attractive way to visualize vibrational analysis from density functional calculations (DFT). It is especially targeted at the chemists. The interface can either be scripted or used interactively with QVibeplot.
Features
- Display vibrations in terms of changes of normal coordinates.
- Usable via the GUI or in batch.
- Makes use of openbabel to read as many formats as possible.
Project Samples
License
Python Software Foundation LicenseFollow Vibeplot, molecular vibrations viewer
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