source: trunk

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Diff Rev Age Author Log Message
(edit) @1731   9 years vondreele fixes to DData plotting for mustrain/size
(edit) @1729   9 years toby switch default download dir; remove old tutorial help item; pretty-up …
(edit) @1727   9 years vondreele fix errors in DDataGUI
(edit) @1722   9 years toby Show download paths, as suggested by Bob
(edit) @1719   9 years toby implement default starting and import directories
(edit) @1716   9 years vondreele missing images
(edit) @1715   9 years vondreele make plot styles global instead of individual; now qplot, dplot work …
(edit) @1713   9 years vondreele fix problems with imports of old TOF data; bank nos. now are as given …
(edit) @1712   9 years vondreele 2 missing image files
(edit) @1711   9 years vondreele add 4 missing image calibration files
(edit) @1710   9 years vondreele
(edit) @1709   9 years toby change sphinx docs links; rebuild & fixing minor formatting
(edit) @1708   9 years toby move the sphinx doc files
(edit) @1706   9 years toby finish with new Tutorial/Exercise? locs/links
(edit) @1701   9 years toby more tutorial fixes
(edit) @1700   9 years vondreele Tweak DData GUI a bit
(edit) @1699   9 years vondreele rework the DData window - now shows only one histogram at a time. …
(edit) @1698   9 years toby Allow powder data importers to set Controls values (such as FreePrm?
(edit) @1696   9 years toby more work on seq. ref. with differing variables; rework svn interface; …
(edit) @1695   9 years vondreele 4/m ss site symmetries seem now all ok
(edit) @1694   9 years vondreele some missing stuff in PWDR[0] dictionary add new fxn to G2img - …
(edit) @1692   9 years vondreele further work on SS special position parameter restrictions - …
(edit) @1691   9 years toby Change CallAfter? to CallLater? to avoid crashes on Mac
(edit) @1688   9 years toby allow non-identical sequential refinement when copynext is not used …
(edit) @1683   9 years vondreele further fixes to FindMolecule? - remove SymOp? stuff; not needed & …
(edit) @1682   9 years vondreele do sums of Bragg intensity, and background terms put results into .lst file
(edit) @1676   9 years toby Ignore equivalences that are not in use; start on svn switch …
(edit) @1675   9 years vondreele fix but in export powder fxye file. Bad format for profile coeffs.
(edit) @1674   9 years vondreele bad response for extended structures & assemble molecule - now fixed
(edit) @1673   9 years vondreele add a Copy plot controls to the PWDR/SASD data window. It copies the …
(edit) @1672   9 years vondreele remove Offset, qPlot, etc from G2frame and put them in data[0] dict …
(edit) @1671   9 years vondreele add SignedInteger? to the edf image format choices
(edit) @1669   9 years vondreele trap IndexErrors? in GetTypeName? & sortArray add FindMolecule? to G2math …
(edit) @1668   9 years vondreele Attempt at a molecule builder in Atoms - seems to work in some cases
(edit) @1667   9 years vondreele fix bug in load mask ignore thresholds inner/outer image limits now in …
(edit) @1666   9 years vondreele change strain tensor elements in seq. fit to have ';' instead of ':'
(edit) @1665   9 years vondreele fix image calibrate so dist can be fixed & wave unknown
(edit) @1664   9 years vondreele fix rhombohedral lattice constraints
(edit) @1663   9 years vondreele change default single crystal extinction coeff to 1e-7 from 1e-10 fix …
(edit) @1662   9 years vondreele change weighting in diffractometer constant calibration to include d*2 …
(edit) @1660   9 years vondreele fix crash in viewing PWDR data Limits add new item to PWDR data …
(edit) @1659   9 years vondreele get fourier density min/max & keep them enter fourier min/max into cif file
(edit) @1658   9 years vondreele correct bugs in single crystal cif output - now good for TOF data …
(edit) @1657   9 years toby migrate help from G2grid; set instparms in Powder imports; seach for …
(edit) @1656   9 years vondreele show succession of 3D HKL plots when switching histograms with arrow keys
(edit) @1655   9 years vondreele add a Show/Hide? command in the phase/data menu add importer for ISIS …
(edit) @1654   9 years vondreele update image calibration tutorial
(edit) @1653   9 years vondreele allow all image controls to be varied in calibration and recalibration …
(edit) @1652   9 years vondreele add .gsa to default GSAS powder file extensions floors (0.0001) for …
(edit) @1649   9 years vondreele add all TOF tutorial directories & data into new structure
(edit) @1646   9 years vondreele allow search for negative density peaks in charge flip and Fourier …
(edit) @1645   9 years vondreele define a mapDataType? for the data type used to make the …
(edit) @1644   9 years vondreele setting up image calibration to allow more control over refined parameters
(edit) @1643   9 years vondreele fix input of TOF hkl data fix bond angle calculations fix 2D & 3D hkl …
(edit) @1639   9 years vondreele remove a couple of error messages from G2math. implement use of …
(edit) @1638   9 years vondreele remove status bar from restraint pages. Wasn't used & failed for …
(edit) @1637   9 years vondreele fixes to peak indexing routines; new Inst argument for getHKLpeak …
(edit) @1636   9 years vondreele modulation constraints for mono & ortho are now OK.
(edit) @1635   9 years vondreele modulation functions & constraints
(edit) @1634   9 years vondreele Add input for CHESS MedOptics? D1 CCD detector tiff files
(edit) @1633   9 years vondreele fix wx 3.0.x problem with Size on Progress bars in G2phsGUI & G2pwdGUI …
(edit) @1632   9 years vondreele Add new importer for RALF weird ALT data
(edit) @1631   9 years toby fix seq ref table for older .gpx files
(edit) @1630   9 years vondreele add export routine for tables of x,y0,y1,y2,... for multiple powder …
(edit) @1629   9 years vondreele fix 1st time atom draw problems
(edit) @1628   9 years vondreele fix problem with U/D offset of SASD plots; L/R worked OK.
(edit) @1627   9 years toby fixes to seq results display & update tutorials
(edit) @1626   9 years vondreele Changed "Transform atom " to "Transform draw atom" to fix menu problem …
(edit) @1625   9 years vondreele add a parameter to result from G2stIO.GetPhaseData? add modulation …
(edit) @1624   9 years toby update seq tutorial
(edit) @1623   9 years vondreele remove stray prints double up modulation plot set roll of 4D map to …
(edit) @1622   9 years vondreele add 4D charge flipping - works to give 3D structure; only enabled for …
(edit) @1621   9 years vondreele fix deleted powder pattern error
(edit) @1620   9 years vondreele histoName should be HistName? in GGASII.py line 1556 missing comma in …
(edit) @1619   9 years toby add columnsorter for hetrogeneous seq ref; reorg to start moving …
(edit) @1618   9 years vondreele fix space group print in shelx export fix errors when data is deleted …
(edit) @1617   9 years toby add tabs to reflection page
(edit) @1616   9 years vondreele oops forgot to remove a raise Exception
(edit) @1615   9 years vondreele more work on incommensurate wave input to LS fix FillAtomLookup?
(edit) @1614   9 years vondreele Fix PDF plots & PDF Controls window issue SS names now fixed LS input …
(edit) @1613   9 years vondreele missing menu items in PDF controls trap PDF plotting if no PDF to plot …
(edit) @1612   9 years vondreele Set up SS atom defaults fix "config" error
(edit) @1611   9 years vondreele revision to GSASII.BAT - new citation for small angle allow super …
(edit) @1610   9 years toby fix atom pointer reference
(edit) @1609   9 years toby more work on phase rename: reflection lists
(edit) @1608   9 years vondreele fix save images problem for structures & 3D reciprocal space plots
(edit) @1607   9 years vondreele fix directory problem when saving 3D reciprocal space views as e.g. jpeg
(edit) @1606   9 years vondreele more FillAtomLookUp? errors a few more orthorhombic SS symbols some …
(edit) @1605   9 years toby add code to prevent blank phase names
(edit) @1604   9 years vondreele make modulation wave maps fix atom index bugs begin modulated …
(edit) @1603   9 years vondreele fix typo
(edit) @1602   9 years vondreele fix SaveIntegration? - wrong default for Index Peaks List add some more …
(edit) @1601   9 years vondreele remove some more (3+2) & (3+3) supersymmetry stuff begin …
(edit) @1600   9 years vondreele atom ids in G2obj
(edit) @1599   9 years vondreele rationalize SS, RB & normal atom data; atId is after U23 followed by …
(edit) @1598   9 years vondreele insure super lattice reflection set is unique reflections only fix …
(edit) @1597   9 years vondreele Incommensurate Pawley refinement works, including refinement of …
(edit) @1596   9 years vondreele some bug fixes
(edit) @1595   9 years vondreele change ValEsd? to round at 3.16228 =sqrt(10); same as old GSAS add mod. …
(edit) @1594   9 years vondreele begin Pawley refinement stuff for incommensurate structures Pawley SS …
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