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====== Input file for ImageD11 (prm) ====== | ====== Input file for ImageD11 (prm) ====== | ||
- | An ''.prm'' file is an ASCII file which serves as an input file for the [[software:imaged11|ImageD11]] . The code below shows an example of how a basic ''.prm'' file looks like. Explanations are below. | + | An ''.prm'' file is an ASCII file which serves as an input file for the [[software:imaged11|ImageD11]]. The code below shows an example of how a basic ''.prm'' file looks like. Explanations are below. |
<code> | <code> | ||
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* **y_size**, **z_size**: size of one pixel in y direction and z direction in µm | * **y_size**, **z_size**: size of one pixel in y direction and z direction in µm | ||
* **y_center**, **z_center**: pixel coordinates of the beam center (usually taken from [[software:dioptas|Dioptas calibration]]: ''y_center = Dioptas Center X'' and ''z_center = 2048 - Dioptas Center Y'' and can be [[processing:compute_gvectors|refined using ImageD11]]) | * **y_center**, **z_center**: pixel coordinates of the beam center (usually taken from [[software:dioptas|Dioptas calibration]]: ''y_center = Dioptas Center X'' and ''z_center = 2048 - Dioptas Center Y'' and can be [[processing:compute_gvectors|refined using ImageD11]]) | ||
- | * Supplementary parameter **cell_sg**. You can also provide your material space group. This has to be done manually with a text editor and can not be done using the Graphical User Interface. If the space group is provided, ImageD11 will use xfab for generate unique hkls. | + | * Supplementary optional parameter **cell_sg**. You can also provide your material space group. This has to be done manually with a text editor and can not be done using the Graphical User Interface. If the space group is provided, ImageD11 will use xfab for generate unique hkls. |