Method aaa_indices_iu_compnt belongs to class Notation, the core class for managing a CurlySMILES notation.
| Module: | csm_notation.py |
| Method: | aaa_indices_iu_compnt(iCompnt) |
| Argument: |
iCompnt (index of component); type: integer; values: 1, 2,..., or nCompnt |
| Return: | lstIndices, a list of indices identifying those atomic symbols in a component notation that have one or more atom-anchored annotations. Atomic nodes in a component notation are enumerated from left to right, starting with 1. To get indices based on an enumeration starting with 0, use method aaa_indices_compnt. |
| Example: |
For the one-component CurlySMILES notation of
(2R,3R)-2,3,4-trihydroxybutanal (D-erythrose) ___ sNotation = 'O=CC{R}(O)C{R}(O)CO' the call ___ lstIndices = oNotation.aaa_indices_compnt(1) makes the assignment ___ lstIndices = [3,5] |
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| © 2010 Axel Drefahl. All rights reserved. |
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