Method atoms_nvbors_compnt belongs to class Notation, the core class for managing a CurlySMILES notation.
| Module: | csm_notation.py |
| Method: | atoms_nvbors_compnt(iCompnt) |
| Argument: |
iCompnt (index of component); type: integer; values: 1, 2,..., or nCompnt |
| Return: |
lstNvbors, a list
with the number of valence bonds to neighbor nodes. The numbers are listed
in the same order in which the nodes (atomic symbols) occur in the component
notation. Hint: The number of neighbor nodes is obtained with method atoms_nbors_compnt. |
| Example: |
For the one-component CurlySMILES notation of 2-bromo-3-cyanofurane ___ sNotation = 'o1c(Br)c(C#N)cc1' the call ___ lstNvbors = oNotation.atoms_nvbors_compnt(1) makes the assignment ___ lstNvbors = [3,4,1,4,4,3,3,3] |
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