source: trunk/ElementTable.py

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Diff Rev Age Author Log Message
(edit) @4267   5 years vondreele add element "Va" for vacancy with small radius, & zero scattering factors
(edit) @3301   7 years vondreele copy lowest valent magnetic formfactors to missing zero valent …
(edit) @3289   7 years vondreele add 5d magnetic form factors
(edit) @2486   9 years vondreele fix mag form factor lookup - some aren't chemical valences (e.g. Fe+4) …
(edit) @1589   11 years toby 2 bugs: import phase w/invalid element; prevent 3 overlapped buttons …
(edit) @1399   11 years vondreele allow D (&T) for hydrogen atom types allow ge* for image extensions …
(edit) @955   12 years vondreele fix periodic table (B & Al in wrong column!)
(edit) @939   12 years toby fix & cleanup unit tests; add/change doc strings for sphinx; add all …
(edit) @842   12 years vondreele single crystal extinction refinement complete & tested some seems to …
(edit) @835   12 years vondreele more work on rigid bodies fixes for crash in selecting wavelengths
(edit) @762   13 years toby update py files to use native line ends, add update from svn to help …
(edit) @584   13 years vondreele add coding line everywhere more options in sample parm copy
(edit) @563   13 years vondreele add "None" element to table - used for charge flipping mods to charge …
(edit) @483   13 years vondreele changes to eliminate wx objects (Colour & Point) from being saved in …
(edit) @476   13 years vondreele allow D & T atoms
(edit) @452   13 years wallis Test submit - no changes made
(edit) @252   14 years vondreele fix typo in ElementTable?.py for Fe
(edit) @230   14 years vondreele add svn keywords & add log intensity plotting
(edit) @155   15 years vondreele changes for structure drawing
(add) @147   15 years vondreel New element table extracted from G2Elem
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