Program
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Description
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KDist (crystal structure)
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- Convert structure files to other format (FullProf, Wien2k, VASP, cif).
- Calculate bond distances and angles.
- Calculate Bond Valence Sum (BVS).
- Display simple picture of the structure.
- Find subgroups and lower symmetry of the structure.
- Find space group of the structure.
- Enlarge/reduce cell.
- Compare with another structure - calculate differences of atom positions.
- Calculate (using FullProf) and display diffractograms.
- Shift origin, rotate/swap axes.
- Calculate Local rotation matrix for Wien2k structure file.
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KCryst (structure database)
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- Working with CRY, CIF and Long(txt) files of ICSD.
- Save several formats of structure files (see KDist).
- Calculate (using FullProf) and display diffractograms.
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KDif (powder diffraction)
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- Powder diffraction data plot.
- Open Bruker (RAW, UXD), Panalytical (XRDML) and Rigaku (RAS,ASC) data files.
- Plot of FullProf PRF (observed and calculated data) and HKL (reflections) files.
- Easy zoom and scroll.
- Peak fit with PseudoVoigt function.
- Remove background.
- Basic math. operation, linear combinations, smooth data.
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Other programs for crystal structure and powder diffraction
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- Kflot: Compose parameters tables from several structure files.
- KedRaw: Edit Bruker RAW diffraction data file.
- KPdf: Working with PDF1 (Powder Diffraction File - reduced version 1).
- KPcr: Merge several structure files into one PCR file.
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Programs for Wien2k, and tight-binding method |
- KonvBand: Convert Spaghetti output files for plotting in e.g. Origin.
- KonvDOS: Convert DOS output files for plotting in e.g.Origin.
- KTigBin: Tight-binding method.
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Other programs |
- KSend: Send e-mail with attachments.
- KView: Simple text files viewer.
- KList: List of chosen lines from several text files.
- KGraf: Plot columns of text files.
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KET |
- Communication between Bruker D8 and Eurotherm 2200-2400 series
- Generation of JOB and UTF file.
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