Changeset 4448 for trunk/GSASIIdataGUI.py

Timestamp:

May 29, 2020 9:36:54 AM (4 years ago)

Author:

toby

Message:

add complete molecule (slow) & fix use of radii

File:

• trunk/GSASIIdataGUI.py (modified) (2 diffs)

trunk/GSASIIdataGUI.py

@@ -6106 +6106 @@
         self.DrawAtomEdit.Append(G2G.wxID_DRAWATOMCOLOR,'Atom color','Select atoms first')
         self.DrawAtomEdit.Append(G2G.wxID_DRAWATOMRESETCOLOR,'Reset atom colors','Resets all atom colors to defaults')
-#        self.DrawAtomEdit.Append(G2G.wxID_DRWAEDITRADII,'Edit atom radii','Edit drawing atom radii') # TODO: removed until it can be made to do something
+        self.DrawAtomEdit.Append(G2G.wxID_DRWAEDITRADII,'Edit atom radii','Edit drawing atom radii') # TODO: removed until it can be made to do something
         self.DrawAtomEdit.Append(G2G.wxID_DRAWVIEWPOINT,'View point','View point is 1st atom selected')
         self.DrawAtomEdit.Append(G2G.wxID_DRAWADDEQUIV,'Add atoms','Add symmetry & cell equivalents to drawing set from selected atoms')
@@ -6113 +6113 @@
         self.DrawAtomEdit.Append(G2G.wxID_DRAWFILLCOORD,'Fill CN-sphere','Fill coordination sphere for selected atoms')            
         self.DrawAtomEdit.Append(G2G.wxID_DRAWFILLCELL,'Fill unit cell','Fill unit cell with selected atoms')
+        G2G.Define_wxId('wxID_DRAWADDMOLECULE')
+        self.DrawAtomEdit.Append(G2G.wxID_DRAWADDMOLECULE,'Complete molecule','Cyclicly add atoms bonded to selected atoms')
         self.DrawAtomEdit.Append(G2G.wxID_DRAWDELETE,'Delete atoms','Delete atoms from drawing set')
+        
         self.DrawAtomCompute.Append(G2G.wxID_DRAWDISTVP,'View pt. dist.','Compute distance of selected atoms from view point')   
         self.DrawAtomCompute.Append(G2G.wxID_DRAWDISAGLTOR,'Dist. Ang. Tors.',