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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. |
| - | * Fabian : to look at diffraction images | + | * [[software:fabian|Fabian]] : to look at diffraction images |
| - | * Imagemath: calculation of median / average / background images | + | * [[software:imagemath|Imagemath]]: calculation of median / average / background images |
| - | * Peaksearch: look for peaks (part of ImageD11) | + | * [[software:peaksearch|Peaksearch]]: look for peaks (part of ImageD11) |
| - | * ImageD11: experimental parameters refinement, peak assignment, can do grain indexing | + | * [[software:imaged11|ImageD11]]: experimental parameters refinement, peak assignment, can do grain indexing |
| - | * Grainspotter: grain indexing | + | * [[software:grainspotter|GrainSpotter]]: grain indexing |
| - | * FitAllB: second stage refinement | + | * [[software:fitallb|FitAllB]]: second stage refinement |
| - | * MteX: plot of grain orientations | + | * [[software:polyxsim|PolyXSim]]: simulation of diffraction data |
| - | * 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 |
| - | ==== Other unrelated but useful packages ==== | + | 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 ===== | ||
| - | * MAUD: powder diffraction analysis | + | Getting started with a fable-3RDX software set can be hard. |
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| + | Here is a dedicated page on | ||
| + | * [[software:gettingStartedMax | Getting started on mac]] | ||
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| + | ===== Other unrelated but useful packages ===== | ||
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| + | * [[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.1529594312.txt.gz · Last modified: 2019/02/18 10:11 (external edit)
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