Ignore:
Timestamp:
May 31, 2020 12:06:22 PM (2 years ago)
Author:
vondreele
Message:

Add Histogram bonds & angles to Atoms/Compute? menu - makes histogram plots of bonds & angles about selected atoms

File:
1 edited

Legend:

Unmodified
Added
Removed
  • trunk/GSASIIdataGUI.py

    r4448 r4450  
    59895989            'wxID_RELOADDRAWATOMS', 'wxID_ATOMSDISAGL', 'wxID_ATOMMOVE', 'wxID_MAKEMOLECULE',
    59905990            'wxID_ATOMSPDISAGL', 'wxID_ISODISP', 'wxID_ADDHATOM', 'wxID_UPDATEHATOM',
    5991             'wxID_ATOMSROTATE', 'wxID_ATOMSDENSITY',
     5991            'wxID_ATOMSROTATE', 'wxID_ATOMSDENSITY','wxID_ATOMSBNDANGLHIST',
    59925992            'wxID_ATOMSSETALL', 'wxID_ATOMSSETSEL',)
    59935993        self.AtomsMenu = wx.MenuBar()
     
    60266026        self.AtomCompute.Append(G2G.wxID_ATOMSDISAGL,'Show Distances && Angles','Compute distances & angles for selected atoms')
    60276027        self.AtomCompute.Append(G2G.wxID_ATOMSPDISAGL,'Save Distances && Angles','Compute distances & angles for selected atoms')
     6028        self.AtomCompute.Append(G2G.wxID_ATOMSBNDANGLHIST,'Histogram Bonds && Angles','Histogram bonds & angles for selected atoms')
    60286029        self.AtomCompute.Append(G2G.wxID_ATOMSDENSITY,'Density','Compute density for current phase')
    60296030        self.AtomCompute.ISOcalc = self.AtomCompute.Append(G2G.wxID_ISODISP,'ISODISTORT mode values',
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