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software:start [2023/12/05 15:30] smerkelsoftware:start [2026/08/10 08:35] (current) – [Minimal installation] smerkel
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 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. 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:peaksearch|Peaksearch]]: look for peaks (part of ImageD11)
   * [[software:imaged11|ImageD11]]: experimental parameters refinement, peak assignment, can do grain indexing   * [[software:imaged11|ImageD11]]: experimental parameters refinement, peak assignment, can do grain indexing
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   * [[software:polyxsim|PolyXSim]]: simulation of diffraction data   * [[software:polyxsim|PolyXSim]]: simulation of diffraction data
   * [[software:xfab|xfab]]: a python library with crystallographic computations    * [[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   * [[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. Details on each piece of software and when to use them can be seen in the [[processing:start|Multigrain data processing workflow]] page.
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 ===== Minimal installation ===== ===== Minimal installation =====
  
-Getting started with a fable-3RDX software set can be hard. +Getting started with a Fable-3RDX software set can be hard. 
  
 Here is a dedicated page on  Here is a dedicated page on 
-  * [[software:gettingStartedMax  | Getting started on mac]]+  * [[processing:minimal_software_intallation | Getting started with a python environement (recommended)]] 
 +  * [[software:gettingStartedMax  | Getting started with Anaconda]]
  
 ===== Other unrelated but useful packages  ===== ===== Other unrelated but useful packages  =====
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   * [[software:mtex|MTeX]]: texture analysis, plot of grain orientations   * [[software:mtex|MTeX]]: texture analysis, plot of grain orientations
   * [[software:maud|MAUD]]: powder diffraction analysis   * [[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: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.
-  * [[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.+
  
software/start.1701786619.txt.gz · Last modified: by smerkel