This is the Linux app named Crystalsim - XRD hkl simulation whose latest release can be downloaded as Crystalsim.7z. It can be run online in the free hosting provider OnWorks for workstations.
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Crystalsim - XRD hkl simulation
DESCRIPTION
Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis .
It can simulates all possible {hkl} planes data for the selected crystal.
Crystallographic Information File (.cif) can also be used.
Analyze both powder diffraction and single crystal data .
Indexed at International Union of Crystallography (IUCR).
Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually.
Processed data can be saved as .csv file format.
Designed by
M Kanagasabapathy, Assistant Professor,
Department of Chemistry, Rajus' College,
Affiliated to Madurai Kamaraj University
Rajapalayam (TN) India
email: rrcmks(at)gmail.com
Features
- Analyze powder diffraction pattern and single crystal data
- Crystallographic Information File (.cif) can also be used.
- Neat user interface.
- Simulate possible {hkl} planes for the selected crystal.
- Processed data can be saved as .csv file format.
User interface
Win32 (MS Windows)
Programming Language
Python, Visual Basic .NET, Java
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/crystalsim/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
