source: trunk/GSASIIphsGUI.py

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Diff Rev Age Author Log Message
(edit) @2640   5 years vondreele change Width to Size in setSizePosLeft kluge to get correct scrolling …
(edit) @2638   5 years vondreele fix atom type change problem - made ReadOnly?; DClick now cleanly gets …
(edit) @2624   5 years vondreele fix a lastSize issue & initial Data window position problem
(edit) @2623   5 years vondreele Allow multisplit Phase frames in debug mode only
(edit) @2622   5 years vondreele avoid undefined G2frame.dataFrame bug comment out two save size prints …
(edit) @2619   5 years toby note when Phase window is resized and use that size
(edit) @2607   5 years toby redo help to use DataFrame? helpKey; define .dataFrame.helpKey; rename …
(edit) @2601   5 years vondreele Add editing of atom bond radii for drawings; modify DisAglDialog? to …
(edit) @2600   5 years vondreele remove comment about mag structures under construction set powder peak …
(edit) @2594   5 years toby Center Pawley input window
(edit) @2593   5 years toby Add Pawley settings menu item; open Phases and selected data tree item …
(edit) @2588   5 years vondreele TextCtrl? --> ValidatedTxtCtrl? for Pawley dmin & wt
(edit) @2572   5 years vondreele TextCtrl? -- ValidatedTextCtrl?
(edit) @2551   5 years vondreele clean up G2imageGUI Add start on autoSpot mask - not complete some …
(edit) @2550   5 years vondreele fix binary import for Bruker raw files fix issues for new atoms in mag …
(edit) @2546   6 years vondreele cleanup of all GSASII main routines - remove unused variables, dead …
(edit) @2544   6 years vondreele major cleanup of unused variables, etc.
(edit) @2530   6 years vondreele finish window placement rules - data display window upper right is …
(edit) @2522   6 years vondreele Do Ivo's changes & some more work on mag derivatives.
(edit) @2521   6 years toby extensions to Peak List: vary via menu items; animate line dragging; …
(edit) @2517   6 years vondreele Fix problem with hand entering atom Type - will now bring up periodic …
(edit) @2516   6 years toby revise import to not assume Bank 1 with multibank instparm files; deal …
(edit) @2512   6 years vondreele remove 'constraint' and 'restraint' from Consraints & Restraints tabs …
(edit) @2504   6 years vondreele fix typo in G2VarObj repr 'str' not 'self' set correct Scale for …
(edit) @2501   6 years vondreele fix (again!) mag moment drawings clean up testDeriv
(edit) @2497   6 years vondreele further work on mag derivatives all seem ok except Mx, My, & Mz
(edit) @2492   6 years vondreele fix handling of Lande g factor fix Mag structure factor calcs - now OK …
(edit) @2491   6 years vondreele fix bug for call to GetPhaseData? in export phase put in stub for …
(edit) @2486   6 years vondreele fix mag form factor lookup - some aren't chemical valences (e.g. Fe+4) …
(edit) @2485   6 years toby add Compute density to Phase/atoms
(edit) @2483   6 years vondreele fix site symmetry issues for magnetic moments on special positions
(edit) @2482   6 years vondreele allow atom constraints between phases
(edit) @2481   6 years vondreele force Transform to delete nonmagnetic atoms if phase made magnetic & …
(edit) @2480   6 years vondreele add make magnetic phase to General/Transform? option trap missing rigid …
(edit) @2476   6 years vondreele Add new feature to structure plots - display an hkl plane or stack of …
(edit) @2475   6 years vondreele fix spin transform errors - now match old GSAS fix spin flip import …
(edit) @2474   6 years vondreele fix spin inversion plot & some refine list issues
(edit) @2473   6 years vondreele work on magnetic structures - import from EXP, plotting, LS refine …
(edit) @2471   6 years vondreele complete atom/draw atom editing for magnetic structures
(edit) @2470   6 years vondreele magnetic structure editing/drawing work - includes site symm restrictions
(edit) @2468   6 years vondreele add dzero calc from compression 2D images plot magnetic structures; …
(edit) @2467   6 years vondreele modify 2D strain Dcalc to be dmin+(dmax-dmin)/4. per Yan Gao begin …
(edit) @2464   6 years vondreele magnetic space group work - spin flip display
(edit) @2461   6 years vondreele magnetic space group determination done
(edit) @2458   6 years vondreele Mag space group work
(edit) @2451   6 years vondreele Add target atom type selection to sphere of enclosure
(edit) @2450   6 years vondreele fix error in matrix in getCellEsd & RetDistAngle? Add new atom drawing …
(edit) @2431   6 years vondreele fix problem with wxPython 3.x with changing text entry focus. Needed a …
(edit) @2430   6 years vondreele force limits from d-min to be within allowed range & less than 168.5 …
(edit) @2429   6 years vondreele force powder histograms limits to conform to dmin choice for Pawley …
(edit) @2423   6 years vondreele fix bug in charge flip phase plotting
(edit) @2406   6 years vondreele change spin flip from red/black to -1/1
(edit) @2401   6 years vondreele begin adding magnetism; change space group fortran code modify …
(edit) @2311   6 years vondreele add tracking of 5 user selected reflection phases during charge …
(edit) @2285   6 years vondreele add importer for Shelx .ins files also one for old GSAS Pnn powder …
(edit) @2278   6 years vondreele add calculation of total fault density to Layers GUI trap another plot …
(edit) @2276   6 years vondreele show plotted layer names on plot status bar
(edit) @2272   6 years vondreele add Stacking Faults II tutorial add a Copy Phase command to Layers …
(edit) @2249   6 years vondreele fix bug in stacking fault dialog add stacking fault-I to tutorial menu
(edit) @2245   6 years vondreele add a line to the layer GUI informing lack of refinement capability …
(edit) @2243   6 years vondreele put Dx,Dy & Dz into future stacking fault parameters
(edit) @2242   6 years vondreele change default stack inst to Gaussian provide labels for plots of …
(edit) @2237   6 years vondreele Add a useful print in stacking simulations trap PyAssertionErrors? & …
(edit) @2236   6 years vondreele allow delete last layer & fraction input for stacking probability
(edit) @2234   6 years toby implement code to select appropriate tree time when a plot tab is selected
(edit) @2233   6 years vondreele force transposed phase atoms to be in unit cell modify structure plot …
(edit) @2230   6 years vondreele comment out the Atoms Rotate menu option - might be ill conceived
(edit) @2229   6 years vondreele Add Atom Rotate option
(edit) @2218   6 years vondreele work on cell transformations - fills new cell with unique atom set, …
(edit) @2216   6 years vondreele implement import layer from another gpx file
(edit) @2212   6 years vondreele Implement 'abc*' as one of the 'Common' cell transformations. …
(edit) @2211   6 years vondreele some work on Transform Phase menu item. uncomment the if Page.context …
(edit) @2210   6 years vondreele Add messages for completion of simulations
(edit) @2209   6 years vondreele Add symmetry (inversion thru ccenter!) to transition probability …
(edit) @2207   6 years vondreele remove DIFFaX.exe from bin directories - no longer used
(edit) @2206   6 years vondreele find errors in stacking fortran - replace both binwin directories …
(edit) @2205   6 years vondreele implement sequential stacking fault calculations with plotting fix PlotXY
(edit) @2204   6 years vondreele fix stacking fault initial setup bug
(edit) @2197   6 years vondreele replace pyd files for binwin2.7 & binwin64-2.7 implement new pyGetSpc …
(edit) @2195   6 years vondreele remove selected area image multiplier - not necessary fix image …
(edit) @2191   6 years vondreele reduce printing from DIFFaX routines - new fortran binaries fix bug in …
(edit) @2187   6 years vondreele Modify the Cite please banners to add small angle & DIFFaX references …
(edit) @2184   6 years vondreele fix problems in adding atoms, etc for 'faulted' phases in the regular …
(edit) @2183   6 years vondreele fix General - atomic wt. now updated on isotope change add new …
(edit) @2182   6 years vondreele change selected area diffr multiplier to be pwrs of 2 change layer …
(edit) @2181   6 years vondreele remove stray print from G2plot cleanup stacking sequence part of Stack …
(edit) @2177   6 years vondreele add ranges to Sadp plots
(edit) @2176   6 years vondreele add some labels to selected area plots
(edit) @2175   6 years vondreele modify DIFFaXDialog - more parameters add selected are plot as a pylab plot
(edit) @2174   6 years vondreele fix image integrate and integrate all with dark & background images …
(edit) @2172   6 years vondreele add new dialog for DIFFaX controls (now empty) fix layer pair plotting …
(edit) @2170   6 years vondreele fix isotope problem for atyoms with no "Nat. Abund." add scale & …
(edit) @2167   6 years vondreele clean up of stacking fault stuff
(edit) @2166   6 years vondreele add GetMeanWave? to G2math to return Ka-bar more work on Stacking …
(edit) @2165   6 years vondreele stacking fault plots now OK add new menu item - 'simulate'
(edit) @2163   6 years vondreele plotting of stacking layers, some stacking GUI changes
(edit) @2162   6 years vondreele oops fix
(edit) @2161   6 years vondreele Add GUI for layer stacking structures - almost complete; new phase …
(edit) @2154   6 years vondreele remove range restriction on LGmix - inhibited doing refinements do …
(edit) @2138   6 years vondreele Add a Use data menu item in the phase Data tab to allow global …
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