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processing:extractgvegrain

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processing:extractgvegrain [2019/07/22 17:36] – smerkelprocessing:extractgvegrain [2019/07/22 17:37] (current) – smerkel
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 If you run the code with the ''saveall option'', it will save all peaks that were assigned to a grain (any grain) into the output file you defined, as well as a separate file for each grain in the indexing file and name them as ''newFLT-GrainXXX.flt'', where ''newFLT'' is what you defined for output. If you run the code with the ''saveall option'', it will save all peaks that were assigned to a grain (any grain) into the output file you defined, as well as a separate file for each grain in the indexing file and name them as ''newFLT-GrainXXX.flt'', where ''newFLT'' is what you defined for output.
  
-You can then overlay the diffraction data with the peaks that were assign (either to all or to a single grain) using Fabian.+You can then overlay the diffraction data with the peaks that were assign (either to all or to a single grain) using [[software:fabian|Fabian]].
  
 ==== timelessSaveFLTGrains ==== ==== timelessSaveFLTGrains ====
processing/extractgvegrain.1563809817.txt.gz · Last modified: by smerkel