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/dports/science/py-pymol/pymol-open-source-2.4.0/layer2/
H A DObjectMolecule.cpp4911 ObservedInfo *obs_bond = NULL; in ObjectMoleculeGuessValences() local
4933 obs_bond = pymol::calloc<ObservedInfo>(I->NBond); in ObjectMoleculeGuessValences()
4983 if(cs && obs_bond && obs_atom && flag && flag1 && flag2) { in ObjectMoleculeGuessValences()
5037 obs_bond[neighbor[nbr[0] + 1]].cyclic = true; in ObjectMoleculeGuessValences()
5044 obs_bond[neighbor[nbr[i] + 1]].planer = true; in ObjectMoleculeGuessValences()
5062 obs_bond[neighbor[nbr[i] + 1]].cyclic = true; in ObjectMoleculeGuessValences()
5069 obs_bond[neighbor[nbr[i] + 1]].planer = true; in ObjectMoleculeGuessValences()
5329 (!ob_at->cyclic) && (!obs_bond[n1_bd].cyclic) in ObjectMoleculeGuessValences()
5503 if(obs_atom[a0].cyclic && obs_atom[a0].planer && obs_bond[b0].cyclic) { in ObjectMoleculeGuessValences()
5661 FreeP(obs_bond); in ObjectMoleculeGuessValences()