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software:start
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software:start [2018/06/23 08:26] matthias [Packages we use] |
software:start [2023/12/05 14:30] smerkel |
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| If something is available on [[https://github.com/FABLE-3DXRD|FABLE-3DXRD]], you should get it from there. Otherwise, you can download it from [[https://sourceforge.net/projects/fable/|fable project]]. | If something is available on [[https://github.com/FABLE-3DXRD|FABLE-3DXRD]], you should get it from there. Otherwise, you can download it from [[https://sourceforge.net/projects/fable/|fable project]]. | ||
| - | Here is a list of packages we use | + | 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:fabian|Fabian]] : to look at diffraction images | ||
| * [[software:imagemath|Imagemath]]: calculation of median / average / background images | * [[software:imagemath|Imagemath]]: calculation of median / average / background images | ||
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| * [[software:grainspotter|GrainSpotter]]: grain indexing | * [[software:grainspotter|GrainSpotter]]: grain indexing | ||
| * [[software:fitallb|FitAllB]]: second stage refinement | * [[software:fitallb|FitAllB]]: second stage refinement | ||
| - | * [[software:mtex|MteX]]: plot of grain orientations | ||
| * [[software:polyxsim|PolyXSim]]: simulation of diffraction data | * [[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) | * Fable: huge graphical interface, that supposedly includes everything. Sometimes it works, most of the time, it does not (anymore) | ||
| - | * Specific tools for DAC experiments (not public yet) | + | * [[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. | 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 ===== | ===== 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. | ||
software/start.txt · Last modified: 2023/12/05 14:30 by smerkel
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