Differences

This shows you the differences between two versions of the page.

--- sidebar [2019/02/14 19:08] – smerkel
+++ sidebar [2026/08/10 08:53] (current) – smerkel
@@ Line 3: / Line 3: @@
   * [[dac_experiments:info|Literature]]
-**[[software:start|Software]]**
+**Software**
-  * [[software:fabian|Fabian]]
+  * General
-  * [[software:imagemath|Imagemath]]
+    * [[software:start|Introduction]]
-  * [[software:peaksearch|Peaksearch]]
+    * [[software:gettingstartedmax|Getting started with Anaconda]]
-  * [[software:imaged11|ImageD11]]
+    * [[processing:minimal_software_intallation|Getting started with a python environement (recommended)]]
-  * [[software:grainspotter|GrainSpotter]]
+  * Individual packages
-  * [[software:polyxsim|PolyXSim]]
+    * [[software:timeless_viewer|TIMEleSS Viewer]]
-  * [[software:fitallb|FitAllB]]
+    * [[software:peaksearch|Peaksearch]]
-  * [[software:timelesstools|TIMEleSS tools]]
+    * [[software:imaged11|ImageD11]]
+    * [[software:grainspotter|GrainSpotter]]
-**Data processing**
+    * [[software:polyxsim|PolyXSim]]
-  * [[processing:start|General data processing workflow]]
+    * [[software:fitallb|FitAllB]]
-  * [[processing:workflow_training|Workflow: training with a simulation]]
+    * [[software:xfab|xfab]]
-  * [[processing:synthetic_dataset|Creation of the synthetic dataset]]
+    * [[software:timelesstools|TIMEleSS tools]]
-  * [[processing:search_for_peaks|Search for peaks]]
+    * [[software:mtex|MTeX]]
-  * [[processing:compare-grain-orientations|Compare grain orientations]]
+    * [[software:vesta|VESTA]]
-  * [[software:imagemath|Evaluate and subtract background]]
-  * [[processing:clean-diamond-anvil-cell-data|Clean up diamond cell data]]
-**X-Ray Data**
-  * [[xray_data:convertfileseries|Convert file series to EDF]]
 **Experiment**
   * [[dac_experiments:geometry|Experiment geometry]]
   * [[dac_experiments:sample_preparation|Sample preparation]]
+**[[processing:preprocessing|Pre-processing X-Ray Data]]**
+  * [[xray_data:convertfileseries|Convert file series to EDF]]
+**Data processing**
+  * **[[processing:start|Overview]]**
+  * **[[processing:workflow_training|Training with a simulation]]**
+    * [[processing:synthetic_dataset|Creation of the synthetic dataset]]
+    * [[processing:backgroundgeneral|Background evaluation]]
+    * [[processing:search_for_peaks|Search for peaks]]
+    * [[processing:compute_gvectors|Compute G-vectors]]
+    * [[processing:indexing_with_grainspotter|Grain indexing (with GrainSpotter)]]
+    * [[processing:indexing_with_imaged11|Grain indexing (with ImageD11)]]
+    * [[processing:compare-grain-orientations|Compare grain orientations]]
+    * [[evaluation:plotting-grain-orientations|Plotting grain orientations]]
+  * **[[processing:workflow_dac_data|Processing real DAC data]]**
+    * [[processing:remove_bad_images|Remove bad images]]
+    * [[processing:backgrounddac|Background in real life]]
+    * [[processing:clean-diamond-anvil-cell-data|Clean up diamond cell data]]
+    * [[processing:search_for_peaks|Search for peaks]]
+    * [[processing:phase_identification|Identify your phases]]
+    * [[processing:compute_gvectors|Compute G-vectors]]
+    * [[processing:indexing_with_grainspotter|Grain indexing (with GrainSpotter)]]
+    * [[processing:indexing_with_imaged11|Grain indexing (with ImageD11)]]
+  * **Advanced topics**
+    * [[processing:advanced_better_crystallography| Better crystallography]]
+    * [[processing:advanced_indexing_with_grainspotter| Grainspotter indexing loops]]
+    * [[processing:complex-multi-phase| Multiple phases samples]]
+    * [[processing:grain_sizes| Grain size distributions]]
+    * [[processing:advanced_tricks| Advanced tricks]]
+**Post-processing and results evaluation**
+    * [[evaluation:plotting-grain-orientations|Plotting grain orientations]]
+    * [[evaluation:evaluategrainindexing|Graphical assessment of indexing quality for one grain]]
+    * [[evaluation:evaluate_indexing_statistics|Evaluate your indexing performance]]
 **[[fileformat:start|File formats]]**
   * [[fileformat:cif|cif]] (Crystallographic Information Format)
   * [[fileformat:inp:basic|inp]] (Input file for PolyXSim simulation)
+  * [[fileformat:prm|prm]] (parameter file for ImageD11)
+  * [[fileformat:gve|gve]] (G-Vectors)
   * [[fileformat:ini|ini]] (Input file for GrainSpotter)
   * [[fileformat:edf|edf]] (Format of diffraction images)
+**Advanced discussions**
+  * [[advanced:2pi_or_not|2π or not?]]
+  * [[advanced:3D_rotations|3D rotations]]
+  * [[dac_experiments:geometry|Experiment geometry and O-Matrix]]
+  * {{ :processing:fable_geometry_version_1.0.8.pdf |}}
+  * {{ :processing:fableimageorientdoc_0.5.pdf |}}
 <wrap lo>[[sidebar|edit the sidebar]]</wrap>