Dependence：
OS platforms：
Windows XP/7/8/8.1/10 Linux
Dependence library (already packaged in AutoFP): diffpy/SrRietveld/PyFullProf http://www.diffpy.org/doc/srrietveld/ python2.7 https://www.python.org/download/releases/2.7/ pyqt4 http://www.riverbankcomputing.com/software/pyqt/download numpy http://www.scipy.org/scipylib/download.html matplotlib http://matplotlib.org/ Refinement software FullProf http://www.ill.eu/sites/fullprof/
How to use AutoFP：
Steps:
Launch AutoFP
select "Auto" tab
click "open" or drag PCR file to the UI to open the PCR file
click "autoselect" button to select the refinement parameters automatically
"cycle=0" represent auto-select the cycles number;
"cycle=n>0" represent run n cycles
click "run" button to autorun the refinement
Attention ：
1. How to make PCR file：
Please use FullProf to make right PCR file，AutoFP need a *.PCR file and a *.DAT file.
Please ensure they have the same filename, such as Y2O3.pcr，Y2O3.dat.
Pleae put them in a empty folder which is easy to control,
also the file and folder name should be in English.
2. About examples：
examples are in the progam folder (such as C:\Program Files(x86)\AutoFP\AutoFP\example.zip)
example instrution: example.txt
3. Video of AutoFP Demo:
the Demo of PbSO4 refinement with AutoFP PbSO4 Neutron CW Demo
the Demo of Y2O3 refinement with AutoFP Y2O3 Xray Demo
4. About "prf to origin":
Tool-> prf2origin;
Please use origin 9.0 and set the path of origin in Setting->parameter->configure "origin_path";
About the Strategy：
The all autofp parameter name of "Y2O3.pcr" is listed as follow. Maybe it is contributes to your understanding of the matching mechanism.