RMCProfile is a free software package that can fit simultaneously different types of diffraction and spectroscopy data using a Reverse Monte Carlo (RMC) algorithm to determine both local and average atomic arrangements in a broad range of materials.
Usage
| Version | module name |
|---|---|
| 6.7.9 | rmcprofile/6.7.9 |
Links
For more information visit http://www.rmcprofile.org/Main_Page
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