Differences

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

--- software:start [2018/08/22 14:13] – smerkel
+++ software:start [2023/12/05 15:30] (current) – smerkel
@@ Line 16: / Line 16: @@
   * [[software:grainspotter|GrainSpotter]]: grain indexing
   * [[software:fitallb|FitAllB]]: second stage refinement
-  * [[software:mtex|MteX]]: plot of grain orientations
   * [[software:polyxsim|PolyXSim]]: simulation of diffraction data
+  * [[software:xfab|xfab]]: a python library with crystallographic computations
   * Fable: huge graphical interface, that supposedly includes everything. Sometimes it works, most of the time, it does not (anymore)
   * [[software:TIMEleSSTools|Specific TIMEleSS tools]]: a collection of scripts from the TIMEleSS projects, for both pre- and post-processing
 Details on each piece of software and when to use them can be seen in the [[processing:start|Multigrain data processing workflow]] page.
+===== Minimal installation =====
+Getting started with a fable-3RDX software set can be hard.
+Here is a dedicated page on
+  * [[software:gettingStartedMax  | Getting started on mac]]
 ===== Other unrelated but useful packages  =====
-  * MAUD: powder diffraction analysis
+  * [[software:mtex|MTeX]]: texture analysis, plot of grain orientations
+  * [[software:maud|MAUD]]: powder diffraction analysis
+  * [[software:dioptas|Dioptas]]:  python-based program for on-the-fly data processing and exploration of two-dimensional X-ray diffraction area detector data.
+  * [[software:fit2d|Fit2D]]: general purpose and specialist 1 and 2 dimensional data analysis program, used on most of the European Synchrotron Research Facility beam-lines and by many other crystallography groups throughout the world.