Method atoms_ibors_compnt belongs to class Notation, the core class for managing a CurlySMILES notation.
| Module: | csm_notation.py |
| Method: | rings_compnt(iCompnt) |
| Argument: |
iCompnt (index of component); type: integer; values: 1, 2,..., or nCompnt |
| Return: |
lstRings, a
list of sublists of ring indices.
Each sublist contains the indices of all the atoms (in contiguous order)
that are members of a particular ring of the molecular graph. Atom indices start with 0 for the sake of compatibility with Python indexing rules. |
| Example: |
 For the one-component CurlySMILES notation ___ sNotation = 'c1cc(OC)ccc1C2=COc3cc(O)ccc3C2=O' the call ___ lstRings = oNotation.rings_compnt(1) makes the assignment ___ lstRings = [ [0,1,2,5,6,7], ________________ [8,9,10,11,17,18], ________________ [11,12,13,15,16,17] ______________ ] |
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