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- Determination of regular, irregular distorted, very distorted, and non-octahedral octahedral complexes
- Calculation of octahedral distortion parameters
- Mean distance: <D>
- Distance distortion:
- Angle distortion:
- Torsional distortion:
- Tilting distortion parameter:
- 3D modelling of complex
- Display of eight faces of octahedron
- Atomic orthogonal projection and projection plane
- Twisting triangular faces
- Molecular superposition (Overlay)
- Structural parameters
- Surface area
- Scripting Run supported
- Relationship plot between parameters
- Least-squares plane of selected ligand atoms
- Jahn-Teller distortion parameters
- Root-mean-square deviation of atomic positions (RMSD)
- Cross-platform for both 32-bit and 64-bit systems
- Graphical user interface (GUI)
- Command line interface (CLI)
- User-friendly interactive scripting code
- User-adjustable program setting
- Simple and flexible processes of use
- On top of huge and complicated complexes
- Support for several output of computational chemistry software, including Gaussian, Q-Chem, ORCA, and NWChem
- Python-based program binding to Tkinter GUI toolkit and tested on PyCharm (Community Edition)
- Encapsulation of data, variable, and function as Class/Object.