Ignore:
Timestamp:
May 29, 2020 9:36:54 AM (2 years ago)
Author:
toby
Message:

add complete molecule (slow) & fix use of radii

File:
1 edited

Legend:

Unmodified
Added
Removed
  • trunk/GSASIIdataGUI.py

    r4432 r4448  
    61066106        self.DrawAtomEdit.Append(G2G.wxID_DRAWATOMCOLOR,'Atom color','Select atoms first')
    61076107        self.DrawAtomEdit.Append(G2G.wxID_DRAWATOMRESETCOLOR,'Reset atom colors','Resets all atom colors to defaults')
    6108 #        self.DrawAtomEdit.Append(G2G.wxID_DRWAEDITRADII,'Edit atom radii','Edit drawing atom radii') # TODO: removed until it can be made to do something
     6108        self.DrawAtomEdit.Append(G2G.wxID_DRWAEDITRADII,'Edit atom radii','Edit drawing atom radii') # TODO: removed until it can be made to do something
    61096109        self.DrawAtomEdit.Append(G2G.wxID_DRAWVIEWPOINT,'View point','View point is 1st atom selected')
    61106110        self.DrawAtomEdit.Append(G2G.wxID_DRAWADDEQUIV,'Add atoms','Add symmetry & cell equivalents to drawing set from selected atoms')
     
    61136113        self.DrawAtomEdit.Append(G2G.wxID_DRAWFILLCOORD,'Fill CN-sphere','Fill coordination sphere for selected atoms')           
    61146114        self.DrawAtomEdit.Append(G2G.wxID_DRAWFILLCELL,'Fill unit cell','Fill unit cell with selected atoms')
     6115        G2G.Define_wxId('wxID_DRAWADDMOLECULE')
     6116        self.DrawAtomEdit.Append(G2G.wxID_DRAWADDMOLECULE,'Complete molecule','Cyclicly add atoms bonded to selected atoms')
    61156117        self.DrawAtomEdit.Append(G2G.wxID_DRAWDELETE,'Delete atoms','Delete atoms from drawing set')
     6118       
    61166119        self.DrawAtomCompute.Append(G2G.wxID_DRAWDISTVP,'View pt. dist.','Compute distance of selected atoms from view point')   
    61176120        self.DrawAtomCompute.Append(G2G.wxID_DRAWDISAGLTOR,'Dist. Ang. Tors.',
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