====== Multigrain data processing software ====== We rely heavily on software written for the [[https://sourceforge.net/projects/fable/|fable project]]. Fable is a collection of packages for multigrain crystallography. Some are still maintained, others have not been touched for 10 years. Recently, a new website was started: [[https://github.com/FABLE-3DXRD|FABLE-3DXRD]]. The idea is to recreate a group of active researcher with software packages that are actually maintained. There is competition: [[https://github.com/joelvbernier|HEXRD]], written and maintained by J. Bernier in the United States. Joel is actively working on HEXRD so one should keep an eye on it. ===== Packages we use ===== 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. 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: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: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 ===== * [[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.