From c2cf9acc44199285a72866efd8e4974cd9c73625 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Laurent=20P=2E=20Ren=C3=A9=20de=20Cotret?= Date: Thu, 24 May 2018 15:57:16 -0400 Subject: [PATCH] Tweaks Former-commit-id: b9d2eed9a26ab50c2bceb043a5d15ec98835ac84 [formerly b9d2eed9a26ab50c2bceb043a5d15ec98835ac84 [formerly f123f4e027f10004f22bed44aecba77a482f9953 [formerly 11776e3e4ca8fff9e1dac27ac24755698ea6534f]]] Former-commit-id: f123f4e027f10004f22bed44aecba77a482f9953 Former-commit-id: 8fe015aff36c63bf92c71c2ce8026d3eb0bfd06b Former-commit-id: 4425b4f4e30cfd67d60bee396b9158edb1e785dc Former-commit-id: 8524863c2986b4149fd8b08972c9f867088d5cf0 --- docs/source/workflow.rst | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/docs/source/workflow.rst b/docs/source/workflow.rst index a0df856c..c0e18e3f 100644 --- a/docs/source/workflow.rst +++ b/docs/source/workflow.rst @@ -50,20 +50,20 @@ Once raw data is loaded, the following option becomes available: This opens the data reduction dialog. .. image:: images/reduction_window.png - :scale: 75 % + :scale: 50 % :align: center Parts of the data can be masked. To add a mask, use the controls on the top of the dialog. Masks can be moved and resized. Note that all images will be masked, so this is best for beam blocks, known hot pixels, etc. .. image:: images/reduction_mask.png - :scale: 75 % + :scale: 50 % :align: center A preview of the mask can be generated: .. image:: images/mask_preview.png - :scale: 75 % + :scale: 50 % :align: center Once you are satisfied with the processing parameters, the 'Launch processing' button will open a file dialog so that @@ -90,7 +90,7 @@ When a diffraction dataset is loaded, new options become available. One of these options, 'Compute angular averages', is best suited for polycrystalline diffraction. It opens the following dialog: .. image:: images/azimuthal_dialog_1.png - :scale: 75 % + :scale: 50 % :align: center Drag and resize the red circle so it coincides with a diffraction ring. This will allow for the determination of the diffraction center. @@ -129,7 +129,7 @@ based on a known structure, select the 'Calibrate scattering vector' option from This opens the calibration dialog. .. image:: images/calibration_dialog.png - :scale: 75 % + :scale: 50 % :align: center You must either select a structure file (CIF) or one of the built-in structures. Once a structure is selected, it's description @@ -139,5 +139,5 @@ Then, drag the left and right yellow bars on two diffraction peaks with known Mi scattering vector range. .. image:: images/calibration_dialog_2.png - :scale: 75 % + :scale: 50 % :align: center \ No newline at end of file