This shows you the differences between two versions of the page.
fileformat:start [2018/07/12 12:22] matthias created |
fileformat:start [2019/02/18 10:11] |
||
---|---|---|---|
Line 1: | Line 1: | ||
- | ====== File formats ====== | ||
- | The following list contains the different file formats you may run into while working with the [[software:start|MGC software]]. Most of them are text files (ASCII-based), some are image files. | ||
- | |||
- | * [[fileformat:edf|edf]] | diffraction images, with a header including the omega angle. Be careful, you might be generating gigabytes of data! | ||
- | * [[fileformat:tif|tif]] | diffraction images in TIFF format. Be careful, you might be generating gigabytes of data! | ||
- | * [[fileformat:flt|flt]] | peaks, as you would get them from a peak searching routine and that can be loaded in ImageD11. | ||
- | * [[fileformat:gff|gff]] | a file containing grain information, 1 grain on each line | ||
- | * [[fileformat:gve|gve]] | a list of g-vectors, as you should see them in an experiment. The peaks are transformed into scattering vectors (g-vectors). This file can be used for indexing in either GrainSpotter or ImageD11- index. | ||
- | * [[fileformat:ini|ini]] | a sample input file for indexing with [[software:grainspotter|GrainSpotter.]] Using the .gve file is written. It will then be possible to try the GrainSpotter indexing program immediately. | ||
- | * [[fileformat:ubi|ubi]] | a list of the UBi matrices of the simulated grains. Grain orientations as inv(U*B). | ||
- | * [[fileformat:ref|ref]] | reflection files (one per grain) having all the information about the reflections. | ||
- | * [[fileformat:par|par]] | the input parameters for PolyXSim written in the par format of for [[software:ImageD11|ImageD11]]. | ||
- | * [[fileformat:inp:basic|inp]] | the input file for [[software:polyxsim|PolyXSim]]. | ||
- | * [[fileformat:cif|cif]] | | ||