Differences

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

--- software:start [2019/02/15 16:36] – smerkel
+++ software:start [2026/08/10 08:35] (current) – [Minimal installation] smerkel
@@ Line 10: / Line 10: @@
 Here is a list of packages we use. When you click on the links below, you will get additional information on downloading and installing the software.
-  * [[software:fabian|Fabian]] : to look at diffraction images
+  * [[Software:TIMEleSS Viewer|TIMEleSS Viewer]] : to look at diffraction images, check orientation matrices, calculation of median / average / background images, and plotting harvested peaks
-  * [[software:imagemath|Imagemath]]: calculation of median / average / background images
   * [[software:peaksearch|Peaksearch]]: look for peaks (part of ImageD11)
   * [[software:imaged11|ImageD11]]: experimental parameters refinement, peak assignment, can do grain indexing
   * [[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
-  * Fable: huge graphical interface, that supposedly includes everything. Sometimes it works, most of the time, it does not (anymore)
+  * [[software:xfab|xfab]]: a python library with crystallographic computations
   * [[software:TIMEleSSTools|Specific TIMEleSS tools]]: a collection of scripts from the TIMEleSS projects, for both pre- and post-processing
+  * [[Software:MTeX|MTeX]] : to plot grain orientations
 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
+  * [[processing:minimal_software_intallation | Getting started with a python environement (recommended)]]
+  * [[software:gettingStartedMax  | Getting started with Anaconda]]
 ===== Other unrelated but useful packages  =====
+  * [[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, used on most of high pressure beamlines and by many other crystallography groups throughout the world.