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Diff Rev Age Author Log Message
(edit) @4497   18 months toby pkg new versions of fullrmc support packages
(edit) @4496   18 months toby pkg new versions of fullrmc support packages
(edit) @4495   18 months vondreele Improve lighting for unit cell box & view point cross
(edit) @4494   18 months vondreele make voids permanent,add show options for map & voids, draw voids as …
(edit) @4493   18 months vondreele strip valences from atoms in RMCProfile & fullrmc - both are blind to …
(edit) @4492   18 months vondreele cleanup here & there
(edit) @4491   18 months toby Add VoidMap?; change min/max in ValidatedTextCtrl? to xmin/xmax; new …
(edit) @4490   18 months vondreele replace all single value TextCtrl? with ValidatedTextCtrl?; remove thus …
(edit) @4489   18 months vondreele further fixup of incommensurate mag moment drawings. Now correct.
(edit) @4488   18 months vondreele another try at incommensurate magnetic SF; fix bug in plotting mag moments.
(edit) @4487   18 months toby abort on Complete Molecule optional; bypass decode error
(edit) @4486   18 months vondreele fix status bar atom label problem when picking atoms from drawing
(edit) @4485   18 months vondreele fix plotting of BNS centered modulated magnetic moment plotting
(edit) @4484   18 months vondreele fix setting RB thermal to 'None' replace call to …
(edit) @4483   18 months vondreele fix to MagMod? /2 error fix bug in HKLF reflection list
(edit) @4482   18 months toby 2nd mpl.cm.ScalarMappable?() fix
(edit) @4481   18 months vondreele Fix appearance of FileDialog? in GetImportFile? - CenterOnParent?() …
(edit) @4480   18 months toby fix colormap problem w/3.0.x
(edit) @4479   18 months toby changes to unique map peaks & plotting after selection
(edit) @4478   18 months toby update new version of g2conda: 3.7+, mpl 3.0 only
(edit) @4477   18 months toby update new version of g2conda: 3.7+, mpl 3.0 or 3.3; sync up …
(edit) @4476   18 months vondreele make sure if Uij = None that it is zero, type is 'I' and that after a …
(edit) @4475   18 months vondreele fix prolem in cif files where anisotropic params are as ...... --> …
(edit) @4474   18 months vondreele fix minor cif problem - order of "source" and "neutron"
(edit) @4473   18 months toby allow adding of rigid body atoms to atoms list
(edit) @4472   18 months toby remove hardcoded libgcc_s.1.dylib from Mac binaries
(edit) @4471   18 months vondreele restore FillCoordSphere? from G2 version #4379
(edit) @4470   18 months vondreele Add option to fade by 50% symmetry equivalent atoms, bonds, etc. in …
(edit) @4469   18 months toby fix for TOF simulation scripting; improve peak selection status line …
(edit) @4468   18 months toby add status msg on Shift-Click atom selection; error message with RB …
(edit) @4467   18 months vondreele fix map peak selection
(edit) @4466   18 months vondreele change Pawley refinement menu items for setting/unsetting refine flags …
(edit) @4465   18 months vondreele fix atom selection from figure for Atoms - now it the same as for Draw …
(edit) @4464   18 months vondreele reinstate the old FindCoordination? as FindCoordination2 - was used in …
(edit) @4463   18 months toby Redisplay structure after a shift-click to select an atom; update plot …
(edit) @4462   18 months vondreele fix bug for not installed RMCProfile
(edit) @4461   18 months vondreele fix bugs in MakeRMC6f & MakefullrmcPDB
(edit) @4460   18 months vondreele correct plots for RMCProfile & fullrmc S(Q) & G(R) plots.
(edit) @4459   18 months vondreele Add missing pictures to Magnetic-V tutorial
(edit) @4458   18 months vondreele add missing pictures for TOF single crystal refinement tutorial
(edit) @4457   18 months toby add data link to tutorials
(edit) @4456   18 months vondreele fix bug in SytSym?
(edit) @4455   18 months toby fix and speed up the "Complete Molecule" command; w/o for mult calc bug
(edit) @4454   18 months vondreele allow selection by atom name (same as by type)
(edit) @4453   18 months vondreele cleanup fixes to G2pshGUI
(edit) @4452   18 months toby test data link
(edit) @4451   18 months vondreele Add Histogram distances & angles to Phase/Atom/Compute? menu fix …
(edit) @4450   18 months vondreele Add Histogram bonds & angles to Atoms/Compute? menu - makes histogram …
(edit) @4449   18 months vondreele fix atom pick routine in structure drawing
(edit) @4448   19 months toby add complete molecule (slow) & fix use of radii
(edit) @4447   19 months vondreele change RMCProfie chi2 to log10 chi2 to match fulrmc chi2 plot fix …
(edit) @4446   19 months toby final fixes of bootstrap
(edit) @4445   19 months toby more tests of packaging
(edit) @4444   19 months toby test breaking packaging?\!
(edit) @4443   19 months toby try more to fix packaging bug
(edit) @4442   19 months toby better atom selection; try to fix packaging bug
(edit) @4441   19 months vondreele cleanup of GenAtom? fix Dist Angle calcs for an imported phase with no …
(edit) @4440   19 months vondreele fix atom draw update problem when atoms not in unit cell2Arelated …
(edit) @4439   19 months toby bootstrap w/selected binary; update svn switch cmd; save build output
(edit) @4438   19 months svnjenkins Build with Build_Mac_py3.7 on mac mac-1
(edit) @4437   19 months toby add fix for paths in libraries
(edit) @4436   19 months toby add fix for paths in libraries
(edit) @4435   19 months vondreele fix MakeRMC6f for fractional atom fracs
(edit) @4434   19 months vondreele Change Force=True for anisotropic atms in call to GenAtom? in …
(edit) @4433   19 months toby fix problem where histogram has reflections, but is not in phase; …
(edit) @4432   19 months vondreele change ifConstraint flag in Transform to False flag missing reflection …
(edit) @4431   19 months toby new code for locating RBs; redo GUI for RB extractor
(edit) @4430   19 months vondreele some cleanup of fullrmc stuff
(edit) @4429   19 months toby not that change yet
(edit) @4428   19 months toby minor RB stuff in prep for new add RB code
(edit) @4427   19 months vondreele fullrmc fixes
(edit) @4426   19 months vondreele fix bug in bond restraint import
(edit) @4425   19 months vondreele fix generation of fullrmc pdb file for structures with partial …
(edit) @4424   19 months toby fix RB selection with 1 RB
(edit) @4423   19 months vondreele fix to RMC stuff
(edit) @4422   19 months vondreele more fullrmc stuff
(edit) @4421   19 months toby add R.B. extractor; misc doc updates; plt bug after strip Hs; grid …
(edit) @4420   19 months vondreele improvements to fullrmc interface
(edit) @4419   19 months toby Allow plotting to show selected atoms; reorder some code to put …
(edit) @4418   19 months vondreele change macromolecular default drawing from sticks (slow) to van der …
(edit) @4417   19 months vondreele further enhancements of the fullrmc - GSAS-II interface; now does atom …
(edit) @4416   19 months vondreele fix 3D surface problem when changing mystrain/size axis remove …
(edit) @4415   19 months vondreele change export_PDB to handle fullrmc pdb files implement Wenqian's mod …
(edit) @4414   19 months toby add libgcc to Binaries/mac_64_p3.7_n1.17
(edit) @4413   20 months toby add texture docs and fix build problem
(edit) @4412   20 months toby update tree item display after delete data tree entry
(edit) @4411   20 months toby bug in CIF export; misc cleanup
(edit) @4410   20 months toby do much more cleanup after phase delete; refactor some importer …
(edit) @4409   20 months toby select bank for scripting simulation
(edit) @4408   20 months toby warning for MPL 3.1 & 3.2
(edit) @4407   20 months toby pin at MPL 3.0 in gsas2complete for now
(edit) @4406   20 months toby don't allow used PWDR or HKLF histograms to be deleted
(edit) @4405   20 months vondreele continue fullrmc interface work fix bad PatternId? problem in Texture GUI
(edit) @4404   20 months vondreele revise RMCProfile/fullrmc GUI for data files - better interface & has …
(edit) @4403   20 months toby add new incid. beam mono convolutor to FPA; refactor FPA GUI
(edit) @4402   20 months toby add scattering factors to CIF; catch overwrite of 1st reflection bug(\!\!)
(edit) @4401   20 months vondreele Add texture index & esd to texture results - all 3 different cases. …
(edit) @4400   20 months vondreele add rigid body save to make new pdb file with properly named atoms - …
(edit) @4399   20 months toby major refactoring & corrections to ISODISTORT mode import and computations
(edit) @4398   20 months vondreele fix abc* transform for layers
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