Changeset 1866 for trunk/GSASIIctrls.py

Timestamp:

May 22, 2015 3:39:34 PM (8 years ago)

Author:

vondreele

Message:

Add TOF single crystal tutorial to list

File:

• trunk/GSASIIctrls.py (modified) (1 diff)

trunk/GSASIIctrls.py

@@ -3161 +3161 @@
 # empty directories (.../MT/* .../trunk/GSASII/* *=[help,Exercises])
 tutorialCatalog = (
-    # tutorial dir,      exercise dir,      web page file name                                title for page
+    # tutorial dir,      exercise dir,      web page file name,      title for page
 
     ['StartingGSASII', 'StartingGSASII', 'Starting GSAS.htm',
-       'Starting GSAS-II'],
+        'Starting GSAS-II'],
        
     ['FitPeaks', 'FitPeaks', 'Fit Peaks.htm',
-       'Fitting individual peaks & autoindexing'],
+        'Fitting individual peaks & autoindexing'],
        
     ['CWNeutron', 'CWNeutron', 'Neutron CW Powder Data.htm',
-       'CW Neutron Powder fit for Yttrium-Iron Garnet'],
+        'CW Neutron Powder fit for Yttrium-Iron Garnet'],
     ['LabData', 'LabData', 'Laboratory X.htm',
-       'Fitting laboratory X-ray powder data for fluoroapatite'],
+        'Fitting laboratory X-ray powder data for fluoroapatite'],
     ['CWCombined', 'CWCombined', 'Combined refinement.htm',
-       'Combined X-ray/CW-neutron refinement of PbSO4'],
+        'Combined X-ray/CW-neutron refinement of PbSO4'],
     ['TOF-CW Joint Refinement', 'TOF-CW Joint Refinement', 'TOF combined XN Rietveld refinement in GSAS.htm',
-       'Combined X-ray/TOF-neutron Rietveld refinement'],
+        'Combined X-ray/TOF-neutron Rietveld refinement'],
     ['SeqRefine', 'SeqRefine', 'SequentialTutorial.htm',
-       'Sequential refinement of multiple datasets'],
+        'Sequential refinement of multiple datasets'],
     ['SeqParametric', 'SeqParametric', 'ParametricFitting.htm',
-       'Parametric Fitting and Pseudo Variables for Sequential Fits'],
+        'Parametric Fitting and Pseudo Variables for Sequential Fits'],
        
     ['CFjadarite', 'CFjadarite', 'Charge Flipping in GSAS.htm',
-       'Charge Flipping structure solution for jadarite'],
+        'Charge Flipping structure solution for jadarite'],
     ['CFsucrose', 'CFsucrose', 'Charge Flipping - sucrose.htm',
-       'Charge Flipping structure solution for sucrose'],
+        'Charge Flipping structure solution for sucrose'],
     ['TOF Charge Flipping', 'TOF Charge Flipping', 'Charge Flipping with TOF single crystal data in GSASII.htm',
-       'Charge flipping with neutron TOF single crystal data'],
+        'Charge flipping with neutron TOF single crystal data'],
     ['MCsimanneal', 'MCsimanneal', 'MCSA in GSAS.htm',
-       'Monte-Carlo simulated annealing structure'],
+        'Monte-Carlo simulated annealing structure'],
 
     ['2DCalibration', '2DCalibration', 'Calibration of an area detector in GSAS.htm',
-       'Calibration of an area detector'],
+        'Calibration of an area detector'],
     ['2DIntegration', '2DIntegration', 'Integration of area detector data in GSAS.htm',
-       'Integration of area detector data'],
+        'Integration of area detector data'],
     ['TOF Calibration', 'TOF Calibration', 'Calibration of a TOF powder diffractometer.htm',
-       'Calibration of a Neutron TOF diffractometer'],
+        'Calibration of a Neutron TOF diffractometer'],
+    ['TOF Single Crystal Refinement', 'TOF Single Crystal Refinement', 'TOF single crystal refinement in GSAS.htm',
+        'Single crystal refinement from TOF data'],
        
     ['2DStrain', '2DStrain', 'Strain fitting of 2D data in GSAS-II.htm',
-       'Strain fitting of 2D data'],
+        'Strain fitting of 2D data'],
     ['2DTexture', '2DTexture', 'Texture analysis of 2D data in GSAS-II.htm',
-       'Texture analysis of 2D data'],
+        'Texture analysis of 2D data'],
               
     ['SAimages', 'SAimages', 'Small Angle Image Processing.htm',
-       'Image Processing of small angle x-ray data'],
+        'Image Processing of small angle x-ray data'],
     ['SAfit', 'SAfit', 'Fitting Small Angle Scattering Data.htm',
-       'Fitting small angle x-ray data (alumina powder)'],
+        'Fitting small angle x-ray data (alumina powder)'],
     ['SAsize', 'SAsize', 'Small Angle Size Distribution.htm',
-       'Small angle x-ray data size distribution (alumina powder)'],
+        'Small angle x-ray data size distribution (alumina powder)'],
     ['SAseqref', 'SAseqref', 'Sequential Refinement of Small Angle Scattering Data.htm',
-       'Sequential refinement with small angle scattering data'],
+        'Sequential refinement with small angle scattering data'],
     
     #['TOF Sequential Single Peak Fit', 'TOF Sequential Single Peak Fit', '', ''],
-    #['TOF Single Crystal Refinement', 'TOF Single Crystal Refinement', '', ''],
     )
 if GSASIIpath.GetConfigValue('Tutorial_location'):