How to simulate temperature-dependent PXRD patterns.

Hi there,

May I ask how can I get the PXRD pattern at room temperature using a single crystal structure(cif file) measured at low temperature. An example seems to be described in this document, but I can only see the abstract. Does anyone knows details (modules and conditions)?

https://www.researchgate.net/publication/290006753_Simulated_PXRD_patterns_in_studies_of_the_phase_composition_and_thermal_behavior_of_bulk_crystalline_solids