Changeset 3381


Ignore:
Timestamp:
May 11, 2018 4:58:16 PM (3 years ago)
Author:
vondreele
Message:

more text for tutorial listings

File:
1 edited

Legend:

Unmodified
Added
Removed
  • trunk/GSASIIctrlGUI.py

    r3380 r3381  
    48624862     '''An introduction to GSAS-II with starting instructions and a brief description of the displays.'''],
    48634863
    4864     ['Rietveld fitting'],
     4864    ['Rietveld refinement'],
    48654865    ['LabData', 'Laboratory X.htm', 'Fitting laboratory X-ray powder data for fluoroapatite',
    48664866     '''This shows a simple Rietveld refinement with CuKa lab Bragg-Brentano powder data.'''],
     
    48774877    ['Simulation', 'SimTutorial.htm',  'Simulating Powder Diffraction with GSAS-II',
    48784878     '''This show how to create a simulated powder pattern from a lab diffractometer.'''],
    4879     ['CWInstDemo', 'FindProfParamCW.htm',  'Determining Starting Profile Parameters from a Standard',
    4880      '''This shows how to determine approximate profile parameters by fitting individual peaks
    4881         with data collected on a standard using a lab diffractometer.'''],
    48824879   
    4883     ['Parametric Rietveld fitting'],
     4880    ['Parametric sequential fitting'],
    48844881    ['SeqRefine', 'SequentialTutorial.htm', 'Sequential refinement of multiple datasets',
    48854882     '''This shows the fitting of a structural model to multiple data sets collected as a function of temperature (7-300K).
     
    49024899     '''Solving the structure of dipyridyl disulfate by charge flipping and then refine the structure by least-squares.'''],       
    49034900    ['TOF Charge Flipping', 'Charge Flipping with TOF single crystal data in GSASII.htm', 'Charge flipping with neutron TOF single crystal data',
    4904      '''Solving the crystal structure ubrene (C42H28) from single crystal neutron data via charge flipping and then refine the structure by least squares.'''],
     4901     '''Solving the crystal structure or rubrene (C42H28) from single crystal neutron data via charge flipping and then refine the structure by least squares.'''],
    49054902    ['MCsimanneal', 'MCSA in GSAS.htm', 'Monte-Carlo simulated annealing structure determination',
    49064903     '''Solving the structures of 3-aminoquinoline and α-d-lactose monohydrate from powder diffraction data via Monte Carlo/Simulated Annealing (MC/SA).'''],
     
    49144911     '''This shows how to simulate some diffraction patterns from poorly ordered Georgia kaolinite (Al2Si2O5(OH)4) clay.'''],
    49154912
    4916     ['Image Calibration/Integration'],
    4917     ['2DCalibration', 'Calibration of an area detector in GSAS.htm', 'Calibration of an area detector'],
    4918     ['2DIntegration', 'Integration of area detector data in GSAS.htm', '     Integration of area detector data'],
     4913    ['Powder diffractometer calibration'],
     4914    ['CWInstDemo', 'FindProfParamCW.htm',  'Determining Starting Profile Parameters from a Standard',
     4915     '''This shows how to determine approximate profile parameters by fitting individual peaks
     4916        with data collected on a standard using a lab diffractometer.'''],
    49194917    ['TOF Calibration', 'Calibration of a TOF powder diffractometer.htm', 'Calibration of a Neutron TOF diffractometer'],
    49204918
    4921     ['Small-Angle Scattering'],       
     4919    ['2D Image Processing'],
     4920    ['2DCalibration', 'Calibration of an area detector in GSAS.htm', 'Calibration of an area detector',
     4921     '''A demonstration of calibrating a Perkin-Elmer area detector,  where the detector was intentionally tilted at 45 degrees.
     4922     This exercise is the prerequisite for the next one.'''],
     4923    ['2DIntegration', 'Integration of area detector data in GSAS.htm', '     Integration of area detector data',
     4924     '''Integration of the image from a Perkin-Elmer area detector, where the detector was intentionally tilted at 45 degrees.'''],
    49224925    ['2DStrain', 'Strain fitting of 2D data in GSAS-II.htm', 'Strain fitting of 2D data'],
    49234926    ['2DTexture', 'Texture analysis of 2D data in GSAS-II.htm', 'Texture analysis of 2D data'],
    49244927             
     4928    ['Small-Angle Scattering'],       
    49254929    ['SAsize', 'Small Angle Size Distribution.htm', 'Small angle x-ray data size distribution (alumina powder)'],
    49264930    ['SAfit', 'Fitting Small Angle Scattering Data.htm', '     Fitting small angle x-ray data (alumina powder)'],
     
    49344938    ['PythonScript','CommandLine.htm','     Running a GSAS-II Refinement from the Command Line'],
    49354939   
    4936     #['ExampleDir', 'ExamplePage.html', 'Example Tutorial Title'],
     4940    #['ExampleDir', 'ExamplePage.html', 'Example Tutorial Title', '''Example descriptive text'''],
    49374941    )
    49384942'''A catalog of GSAS-II tutorials with headings. This is the master list of GSAS-II tutorials and must be updated when tutorials are
    49394943added. Each item has either one or three items.
    4940 Titles are single item in a list or tuple. Tutorials have three items: (a) the name of the directory,
    4941 (b) the name of the web page and (c) a title for the tutorial.
     4944Titles are single item in a list or tuple. Tutorials have four items: (a) the name of the directory,
     4945(b) the name of the web page, (c) a title for the tutorial and (d) a short text description (optional).
    49424946Tutorials that depend on a previous tutorial being completed should have the title for
    49434947the tutorial indented by five spaces.
Note: See TracChangeset for help on using the changeset viewer.