[PyMOL] access space group and cell dimensions of stored molecules

[Peter H. <pet...@we...>]

i have started working on a space group class that can display symmetry 
operators, etc... and i got stuck trying to obtain the space group 
information from pymol molecule objects. 
  
- how can i get the space group and unit cell dimensions of an object? 
 
secondly, i am trying to write a wizard to easily access the new functions. 
 
- but i dont fully understand how wizards work. if i simply rename the 
density wizard it is no longer accessible in pymol, ie. 'wizard newname' 
does not bring up the control panel. how can i rename/copy a wizard and 
modify it? simply modifying the source code density wizard without renaming 
it seems to work. 
 
 
cheers, 
 
peter 
  
 
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