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processing:extractgvegrain
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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 ยท Last modified: 2019/07/22 15:36 by smerkel
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