source: trunk/imports/G2phase_CIF.py

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Diff Rev Age Author Log Message
(edit) @3199   8 years vondreele more revisions to the cif phase importer.
(edit) @3198   8 years vondreele fix cif phase importer - will now read commensurate magnetic & …
(edit) @3197   8 years vondreele Rearrange SingleStringDialog? window - put '?' at end of text box …
(edit) @3194   8 years vondreele fix to CifFile? fixes to cbf & tif importers for new Pilatus 2M …
(edit) @3192   8 years vondreele the cif reader will now read magnetic cif files as two phases - one …
(edit) @3191   8 years vondreele fix integer divides in responding to unit cell changes on Unit Cells …
(edit) @3186   8 years vondreele revisions to integrate images so that masks are reused if not changed …
(edit) @3172   8 years vondreele change from wx.DefaultSize? to our defaults if window size is 'None' A …
(edit) @3169   8 years vondreele more complete fixes to G2phase_CIF.py importer for incommensurate …
(edit) @3168   8 years vondreele fix phase data copy operations - needed copy.deepcopy in 2 places …
(edit) @3163   8 years vondreele fix typo in Tb neutron scattering factors; extra space fix lst output …
(edit) @3137   8 years vondreele replace old CifFile? with new py 2/7/3.6 compliant code fix cif file …
(edit) @3136   8 years vondreele make GSAS-II python 3.6 compliant & preserve python 2.7 use;changes: …
(edit) @2817   8 years vondreele major revision - move all importers to GSASIIobj & make them …
(edit) @2738   8 years vondreele removed all "except Exception as detail" blocks from importers & …
(edit) @2470   9 years vondreele magnetic structure editing/drawing work - includes site symm restrictions
(edit) @2039   10 years vondreele remove "crenelType" from SS atom data - won't be needed implement …
(edit) @2038   10 years vondreele add betaij2Uij to G2lattice revisions to SS structure factor calcs. …
(edit) @1985   10 years toby fix CIF import where ? is used for Uiso value and where iso/aniso type …
(edit) @1982   10 years vondreele add messages to cif import fail to identify atoms
(edit) @1883   10 years vondreele revise cif importer to handle atoms without type. Atom name is …
(edit) @1762   10 years vondreele fix exports of reflection csv & txt files to work for CW & TOF data as …
(edit) @1168   12 years toby update imports to provide error messages
(edit) @1147   12 years toby Complete initial ISODISPLACE implementation; mod. phase …
(edit) @1123   12 years toby add import and export routines to sphinx
(edit) @1077   12 years toby cleanup plot & svn bugs; set missing keywords; CIF export done; update docs
(edit) @1074   12 years toby more CIF work
(edit) @1069   12 years toby finally a working CIF exporter (export mechanism needs configuring); …
(edit) @1046   12 years vondreele put in missing GSASIIpath & version finder
(edit) @1006   12 years toby fix Bob's bug when multiple HKL files are read; pickup shelx …
(edit) @850   12 years vondreele fix problem with atoms with An+ style of valence more places for size …
(edit) @762   13 years toby update py files to use native line ends, add update from svn to help …
(edit) @760   13 years toby try to deal with unrecognized space group symbols
(edit) @643   13 years toby allow multiple selection from zip on data input, read structure CIFs …
(add) @614   13 years toby import GSAS powder data tested; import routines moved to imports
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