Changeset 4632 for trunk/GSASIIctrlGUI.py
- Timestamp:
- Oct 28, 2020 8:59:44 PM (2 years ago)
- File:
-
- 1 edited
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trunk/GSASIIctrlGUI.py
r4630 r4632 3921 3921 ''' 3922 3922 def _OnParmSel(event): 3923 'New parameter type, reset var name choice as list changes' 3923 3924 self.parmChoice = parmSel.GetStringSelection() 3924 3925 if varSel: … … 3928 3929 3929 3930 def OnPhasSel(event): 3931 'phase has been selected' 3930 3932 event.Skip() 3931 3933 self.phasNum = phasSel.GetValue() … … 3939 3941 3940 3942 def OnHistSel(event): 3943 'histogram has been selected' 3941 3944 event.Skip() 3942 3945 self.hisNum = histSel.GetValue() … … 3950 3953 3951 3954 def OnVarSel(event): 3955 'parameter name has been selected' 3952 3956 event.Skip() 3953 3957 self.varName = varSel.GetValue() … … 6039 6043 tutorialIndex = ( 6040 6044 # tutorial dir, web page file name, title for page, description 6041 ['Getting started'], 6045 ['Getting started'], ####################################################### 6042 6046 ['StartingGSASII', 'Starting GSAS.htm', 'Starting GSAS-II', 6043 6047 '''An introduction to GSAS-II with starting instructions and a brief description of the displays.'''], 6044 6048 6045 ['Rietveld refinement'], 6049 ['Rietveld refinement'], ####################################################### 6046 6050 ['CWNeutron', 'Neutron CW Powder Data.htm', 'CW Neutron Powder fit for Yttrium-Iron Garnet', 6047 6051 '''This shows a simple Rietveld refinement with constraints from CW neutron powder diffraction data.'''], … … 6060 6064 '''This show how to create a simulated powder pattern from a lab diffractometer.'''], 6061 6065 6066 ['Advanced Rietveld'], ####################################################### 6062 6067 ['BkgFit', 'FitBkgTut.htm', 'Fitting the Starting Background using Fixed Points', 6063 6068 '''This shows how to get an initial estimate of background parameters from a suite of fixed points … … 6070 6075 plotting programs.'''], 6071 6076 6077 ['ParameterLimits', 'ParameterLimitsUse.html', 'Use of Parameter Limits', 6078 '''Shows how to set lower and upper limits on selected parameters to keep refinements from refining unreasonably.'''], 6079 6072 6080 ['RigidBody', 'RigidBodyRef.html', 'Rietveld Fitting with Rigid Bodies', 6073 6081 '''Shows how to set up and refine with rigid bodies to simplify and improve the crystal structure model.'''], 6074 6082 6075 ['Magnetic Structure Analysis'], 6083 ['Magnetic Structure Analysis'], ####################################################### 6076 6084 ['SimpleMagnetic', 'SimpleMagnetic.htm',"Simple Magnetic Structure Analysis", 6077 6085 '''Analysis of a simple antiferromagnet and a simple ferromagnet from CW neutron powder data'''], … … 6092 6100 '''Analysis of a complex Type IV antiferromagnet with two propagation vectorse using Bilbao k-SUBGROUPSMAG from TOF neutron powder data'''], 6093 6101 6094 ['Parametric sequential fitting'], 6102 ['Parametric sequential fitting'], ####################################################### 6095 6103 ['SeqRefine', 'SequentialTutorial.htm', 'Sequential refinement of multiple datasets', 6096 6104 '''This shows the fitting of a structural model to multiple data sets collected as a function of temperature (7-300K). … … 6105 6113 fitting of the result to get Hookes Law coefficients for elastic deformations.'''], 6106 6114 6107 ['Structure solution'], 6115 ['Structure solution'], ####################################################### 6108 6116 ['FitPeaks', 'Fit Peaks.htm', 'Fitting individual peaks & autoindexing', 6109 6117 '''This covers two examples of selecting individual powder diffraction peaks, fitting them and then … … 6130 6138 via Monte Carlo/Simulated Annealing (MC/SA).'''], 6131 6139 6132 ['Reverse Monte-Carlo Modeling'], 6140 ['Reverse Monte-Carlo Modeling'], ####################################################### 6133 6141 ['RMCProfile-I', 'RMCProfile-I.htm','RMC Modeling with RMCProfile-I', 6134 6142 '''Big box modelling for real and reciprocal space diffraction data for SF6'''], … … 6140 6148 '''x-ray big box modelling with potential energy restraints for real and reciprocal space diffraction data for GaPO4'''], 6141 6149 6142 ['Stacking Fault Modeling'], 6150 ['Stacking Fault Modeling'], ####################################################### 6143 6151 ['StackingFaults-I', 'Stacking Faults-I.htm', 'Stacking fault simulations for diamond', 6144 6152 '''This shows how to simulate the diffraction patterns from faulted diamond.'''], … … 6150 6158 '''This shows how to simulate some diffraction patterns from poorly ordered Georgia kaolinite (Al2Si2O5(OH)4) clay.'''], 6151 6159 6152 ['Powder diffractometer calibration'], 6160 ['Powder diffractometer calibration'], ####################################################### 6153 6161 ['CWInstDemo', 'FindProfParamCW.htm', 'Determining Starting Profile Parameters from a Standard', 6154 6162 '''This shows how to determine profile parameters by fitting individual peaks … … 6167 6175 coefficients thus fully describing the instrument contribution to the peak profiles.''' ], 6168 6176 6169 ['2D Image Processing'], 6177 ['2D Image Processing'], ####################################################### 6170 6178 ['2DCalibration', 'Calibration of an area detector in GSAS.htm', 'Calibration of an area detector', 6171 6179 '''A demonstration of calibrating a Perkin-Elmer area detector, where the detector was intentionally tilted at 45 degrees. … … 6193 6201 for future reuse.'''], 6194 6202 6195 ['Small-Angle Scattering'], 6203 ['Small-Angle Scattering'], ####################################################### 6196 6204 ['SAsize', 'Small Angle Size Distribution.htm', 'Small angle x-ray data size distribution (alumina powder)', 6197 6205 '''This shows how to determine the size distribution of particles using data from a constant … … 6209 6217 factor for non-dilute systems. '''], 6210 6218 6211 ['Other'], 6219 ['Other'], ####################################################### 6212 6220 ['MerohedralTwins', 'Merohedral twin refinement in GSAS.htm', 'Merohedral twin refinements', 6213 6221 '''This shows how to use GSAS-II to refine the structure of a few single crystal structures where there is merohedral twinning. '''],
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