You can browse and sort reflexions in the list double-click any reflexion to instantly locate it in the plot. Search, Browse ReflexionsĪn integrated Search field lets you quickly find simulated reflexions: in the plotted pattern, or in the Reflexions List. Patterns can be sorted according to various criteria and auto-stacked on screen. You can also specify a precise plot range, use the Scroller tool or use the toolbar's scale and scrolling commands. Just "pinch-to-zoom", and slide to scroll horizontally, or scale vertically. ras file) available on all university computers. Scaling and scrolling your diffraction pattern is a breeze with CrystalDiffract's trackpad support. Measurement window as appropriate (changing the file and sample names).
#Crystaldiffract file types plus
You have extensive control over the display, including pattern colours, line and marker sizes/styles, transparency, shadows, peak overlays, gridlines, film styles and colours, peak labels (including content, positioning and alignment), Legend display, plot title - plus your text fonts and sizes. They can also be created or edited using any conventional text editor.The Loupe gives a high-resolution view of yourĭata, without the need to keep changing scale. Example:Įndeavour peak list (2 columns: 2theta/d intensity *.dif): Peak lists that can be imported to or exported from Endeavour are simple two-column ASCII files (file extension *.dif). You canĪlso enter comment lines (which are ignored, too). The corresponding intensity separated by space(s) (commas will be ignored). Match! expects the following format: Each line contains a 2theta or d-value and In the followingĪSCII profile (2 columns: 2theta/d intensity *.dat): This is also a common ASCII file format for raw (profile) data files in this formatĬan be edited using any conventional text editor. In the first line, the 2theta start and step value are given. Lines, the intensity values for each step are given. In the first line, the 2theta start, step and final value are given. Example:ĪSCII profile (start, step, end, intensities *.dat): This is a common ASCII file format for raw (profile) data files in this format can beĮdited using any conventional text editor.
Lines, the intensity values for each step are given in Fortran 8F7 format. The 2theta start, step and final value as well as a title are given. Match! uses the following format: In the first line, The application reads from crystal files - including CIF files - to simulate X-ray or neutron powder diffraction patterns.
It is designed to make diffraction intuitive, interactive, and perhaps even fun. The "free" formats mentioned above are now described in detail:ĭBWS Raw data (*.rfl, *.dat): Files in the DBWS format (file extension usually *.rfl or *.dat) are ASCII files an can be edited using anyĬonventional text editor. CrystalDiffract is an elegant, easy-to-use program for working with diffraction properties of crystalline materials. The diffraction pattern import is finished the pattern will be displayed. Depending on the selected file format, a newĭialog may open in which you can e.g. Simply select the directory and theįile you would like to import, then press "Open". Match! is capable of identifying allĬurrently supported diffraction data file formats automatically (at least if you select "All files (automatic detection) (*.*)" at theīottom of the "Select diffraction data" dialog).
In order to read/import a diffraction data file, please select the "Diffraction data"Ĭommand from the "File/Import" menu. Please contact Crystal Impact if the file format you are using is not yet supported! Please make sure to convert the line endings either to LF or CR/LF in your text editor, then try again!
#Crystaldiffract file types mac
Please note: Match! cannot import diffraction data files that contain the old Mac line endings (CR only).
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