Home       Trees       Indices       Help   
Package CHEM :: Package Kernel :: Module RandomOrderAtoms
[hide private]
[frames] | no frames]

Module RandomOrderAtoms



Classes [hide private]
  RandomOrderAtoms
Reads a molecule file and outputs multiple different, but equivalent, SMILES strings for each.
Functions [hide private]
 
main(argv)
Main method, callable from command line
   Home       Trees       Indices       Help   
Generated by Epydoc 3.0beta1 on Thu Nov 8 17:49:23 2007 http://epydoc.sourceforge.net