Easiest & Best Way to do Rietveld Refinement Using FullProf software Suit Starting to end

#FullProf is the most used software for #refinement X-ray diffraction ( #XRD ) results. FullProf is considered to be the most authenticate one. As it is very powerful software and it has lots of bugs also, the user should handle it with extreme care.
1) I have seen many people to use it without basic knowledge of it. Some people thinks that anyhow if they get very small value of chi sqr then that's the best. But actually it can be worst if the all parameters are not in their allowed range. So one must always care about this.

2) New user always face difficulty to start. Then another problem which one should be refined first and then which will be next and which one comes at last. Is there any rule?

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The FullProf Suite (for Windows and Linux) is formed by a set of crystallographic programs (FullProf, WinPLOTR, EdPCR, GFourier, etc...) mainly developed for Rietveld analysis (structure profile refinement) of neutron (constant wavelength, time of flight, nuclear and magnetic scattering) or X-ray powder diffraction data collected at constant or variable step in scattering angle 2theta.
The different programs can be run either in stand alone form (from a console window or clicking directly in a shortcut) or from the interfaces #WinPLOTR and/or EdPCR.

Convert ANY (format) XRD data file to MS EXcel or ANY other formate :    • Easiest way to convert X ray diffract...  
For any doubt, query or conflict please come forward for discussion. We will be happy to have comments.

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