hamid
Hello buddies...
I am a beginner user and I am trying to figure out the structure determination of my own powder using TOPAS. However, when I follow the tutorial where the structure determination of PbSO4 is explained, I encounter with a difficulty after doing the Pawley refinement. The problem is, when I am done with the Pawley refinement, I need to have a "SDPD.INPUT" and load this input file in the next step according to the toturial. However,I cannot create a "SDPD-IA.inp" for my powder. I was wondering if you could give me a clue for this.
Thanks in advance.