source: trunk/GSASIIphsGUI.py

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Diff Rev Age Author Log Message
(edit) @3210   5 years vondreele some fixes for magnetic incommensurate cifs - dealing with 2 different …
(edit) @3208   5 years vondreele fix transformation bug abc -> abc* needed transform of matrix - …
(edit) @3197   5 years vondreele Rearrange SingleStringDialog? window - put '?' at end of text box …
(edit) @3194   5 years vondreele fix to CifFile? fixes to cbf & tif importers for new Pilatus 2M …
(edit) @3171   5 years vondreele fix missing window size parameter changes to super symmetry selection stuff
(edit) @3168   6 years vondreele fix phase data copy operations - needed copy.deepcopy in 2 places …
(edit) @3148   6 years vondreele fix problem with atom refine & I/A selection; 2.7 &7 3.6 compliant
(edit) @3136   6 years vondreele make GSAS-II python 3.6 compliant & preserve python 2.7 use;changes: …
(edit) @3103   6 years vondreele show seq. result in structure drawing - steps thru histograms changing …
(edit) @3101   6 years vondreele change SetScrollRate?(1,1) to SetScrollRate?(10,10) - improves scrolling …
(edit) @3100   6 years vondreele implement fix FXU for sequential refinements
(edit) @3099   6 years vondreele fixes to protein validation code
(edit) @3097   6 years vondreele fix origin shift transformation & vec,matrix, vec transformations; now …
(edit) @3095   6 years vondreele add new confit parm: Show_timing enable editing of the Use column in …
(edit) @3092   6 years vondreele change # decimal places on pseudovariables from 3 to 5 fix bug on …
(edit) @3079   6 years vondreele implement rigid body reference vectors
(edit) @3058   6 years vondreele fix name problem in G2dataGUI; replace GetItemPyData? with GetItemText? …
(edit) @3054   6 years vondreele fixes to MCSA gui routines; trap <3 atom RBs fix missing AtLookup? …
(edit) @3048   6 years vondreele remove item from config_example.py fix bug in FindAtomsDraw? implement …
(edit) @3045   6 years vondreele plot both protein vlidators (#2 still in erroe) remove config value …
(edit) @3033   6 years vondreele fixes to protein validate, "old" works; not "old" close but not perfect
(edit) @3030   6 years vondreele make protein validation work with old (works) and new (doesn't work) …
(edit) @3029   6 years vondreele implement correctly errat for protein validation; erratv2 not right
(edit) @3000   6 years toby make the two frame version the trunk as we hit version 3000
(edit) @2880   6 years toby Fix copy flags for non-isotropic size/strain models
(edit) @2875   6 years toby Allow space group entry by number; move SGMessageBox to GSASIIctrls
(edit) @2873   6 years toby more fixes & cleanup for phase/data window
(edit) @2872   6 years toby include only added histograms in Phase/Data? operations
(edit) @2864   6 years vondreele new delete hist
(edit) @2863   6 years vondreele extend contour color selection to include reversed ones (doubles the …
(edit) @2853   6 years vondreele remove a 'exposed' test print statement add a print of SVD zeros …
(edit) @2843   6 years vondreele fix focus issues from lists of histograms in tree
(edit) @2842   6 years toby cleanups: crash in show LS params; show constraint vars; set filters …
(edit) @2841   6 years vondreele fix DData & RBmodel selection tables to allow use of up/down arrows - …
(edit) @2840   6 years vondreele fix PDB importer & reimport atoms rework RB GUI - now shows just one …
(edit) @2834   6 years vondreele fix bug on display of Texture fit error
(edit) @2809   6 years vondreele add new transform option for moving atoms from setting #1 --> #2
(edit) @2807   6 years vondreele fix offset problem in Bruker RAW powder importer Some wordsmithing of …
(edit) @2806   6 years toby Revise space group entry
(edit) @2800   6 years vondreele fix a simulation output format use a couple of wx.CallAfter? to fix …
(edit) @2770   6 years vondreele fix import new phase behavior - wasn't finishing properly fix HKL …
(edit) @2750   6 years vondreele fix issues with adding new phase, forgetting to add atoms to it, and …
(edit) @2745   6 years vondreele fixes to SetPhaseWindow? so scroll is over entire range of grids & …
(edit) @2737   6 years vondreele RB fix
(edit) @2735   6 years vondreele set default flight path = 20. in case FPATH0 missing from TOF Iparm …
(edit) @2726   6 years vondreele fix data window resizing problem after DoRefine? trap Pawley issues …
(edit) @2718   6 years vondreele implement LaBail? - not finished.
(edit) @2693   6 years vondreele fix problem in Fourier reflection selection where if no selection made …
(edit) @2691   6 years vondreele fix Transform - cell constraints were wrong needed to clear …
(edit) @2665   6 years vondreele fix problem changing atom type for selected atoms - Type was made …
(edit) @2662   6 years vondreele change use of type to Type for a variable in FindPlotTab? fix duplicate …
(edit) @2656   6 years toby Way cleaner approach to grid pointer; handles multiple grids in a …
(edit) @2655   6 years toby Close out grids before deleting in G2gr.SelectDataTreeItem?; save …
(edit) @2646   6 years vondreele added waterfall colors to single & multiple I(Q)..G(r) plots a start …
(edit) @2642   6 years vondreele move SetSize? kluge to setSizePosLeft - fixed all the scroll window …
(edit) @2640   6 years vondreele change Width to Size in setSizePosLeft kluge to get correct scrolling …
(edit) @2638   6 years vondreele fix atom type change problem - made ReadOnly?; DClick now cleanly gets …
(edit) @2624   6 years vondreele fix a lastSize issue & initial Data window position problem
(edit) @2623   6 years vondreele Allow multisplit Phase frames in debug mode only
(edit) @2622   6 years vondreele avoid undefined G2frame.dataFrame bug comment out two save size prints …
(edit) @2619   6 years toby note when Phase window is resized and use that size
(edit) @2607   6 years toby redo help to use DataFrame? helpKey; define .dataFrame.helpKey; rename …
(edit) @2601   6 years vondreele Add editing of atom bond radii for drawings; modify DisAglDialog? to …
(edit) @2600   6 years vondreele remove comment about mag structures under construction set powder peak …
(edit) @2594   6 years toby Center Pawley input window
(edit) @2593   6 years toby Add Pawley settings menu item; open Phases and selected data tree item …
(edit) @2588   6 years vondreele TextCtrl? --> ValidatedTxtCtrl? for Pawley dmin & wt
(edit) @2572   6 years vondreele TextCtrl? -- ValidatedTextCtrl?
(edit) @2551   7 years vondreele clean up G2imageGUI Add start on autoSpot mask - not complete some …
(edit) @2550   7 years vondreele fix binary import for Bruker raw files fix issues for new atoms in mag …
(edit) @2546   7 years vondreele cleanup of all GSASII main routines - remove unused variables, dead …
(edit) @2544   7 years vondreele major cleanup of unused variables, etc.
(edit) @2530   7 years vondreele finish window placement rules - data display window upper right is …
(edit) @2522   7 years vondreele Do Ivo's changes & some more work on mag derivatives.
(edit) @2521   7 years toby extensions to Peak List: vary via menu items; animate line dragging; …
(edit) @2517   7 years vondreele Fix problem with hand entering atom Type - will now bring up periodic …
(edit) @2516   7 years toby revise import to not assume Bank 1 with multibank instparm files; deal …
(edit) @2512   7 years vondreele remove 'constraint' and 'restraint' from Consraints & Restraints tabs …
(edit) @2504   7 years vondreele fix typo in G2VarObj repr 'str' not 'self' set correct Scale for …
(edit) @2501   7 years vondreele fix (again!) mag moment drawings clean up testDeriv
(edit) @2497   7 years vondreele further work on mag derivatives all seem ok except Mx, My, & Mz
(edit) @2492   7 years vondreele fix handling of Lande g factor fix Mag structure factor calcs - now OK …
(edit) @2491   7 years vondreele fix bug for call to GetPhaseData? in export phase put in stub for …
(edit) @2486   7 years vondreele fix mag form factor lookup - some aren't chemical valences (e.g. Fe+4) …
(edit) @2485   7 years toby add Compute density to Phase/atoms
(edit) @2483   7 years vondreele fix site symmetry issues for magnetic moments on special positions
(edit) @2482   7 years vondreele allow atom constraints between phases
(edit) @2481   7 years vondreele force Transform to delete nonmagnetic atoms if phase made magnetic & …
(edit) @2480   7 years vondreele add make magnetic phase to General/Transform? option trap missing rigid …
(edit) @2476   7 years vondreele Add new feature to structure plots - display an hkl plane or stack of …
(edit) @2475   7 years vondreele fix spin transform errors - now match old GSAS fix spin flip import …
(edit) @2474   7 years vondreele fix spin inversion plot & some refine list issues
(edit) @2473   7 years vondreele work on magnetic structures - import from EXP, plotting, LS refine …
(edit) @2471   7 years vondreele complete atom/draw atom editing for magnetic structures
(edit) @2470   7 years vondreele magnetic structure editing/drawing work - includes site symm restrictions
(edit) @2468   7 years vondreele add dzero calc from compression 2D images plot magnetic structures; …
(edit) @2467   7 years vondreele modify 2D strain Dcalc to be dmin+(dmax-dmin)/4. per Yan Gao begin …
(edit) @2464   7 years vondreele magnetic space group work - spin flip display
(edit) @2461   7 years vondreele magnetic space group determination done
(edit) @2458   7 years vondreele Mag space group work
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