Searched refs:cAN_C (Results 1 – 14 of 14) sorted by relevance
89 (ati1->protons == cAN_C && ati2->protons == cAN_C && ati2->name == G->lex_const.CA) in SideChainHelperFilterBond()102 case cAN_C: in SideChainHelperFilterBond()104 if(prot2 == cAN_C) { in SideChainHelperFilterBond()111 } else if((na_mode == 1) && (prot2 == cAN_C)) { in SideChainHelperFilterBond()119 if(prot2 == cAN_C) { in SideChainHelperFilterBond()134 if(prot2 == cAN_C) { in SideChainHelperFilterBond()
27 case cAN_C: return 10; // CM Carbanion (C-) in getMacroModelAtomType()45 case cAN_C: return 11; // CP Carbocation (C+) in getMacroModelAtomType()79 case cAN_C: in getMacroModelAtomType()
74 if (!(ai->protons == cAN_C && ai->geom == 3) && in isCarboxylateOrPhosphateOxygen()88 if (ai->protons == cAN_C) in isCarboxylateOrPhosphateOxygen()125 case cAN_C: in getMOL2Type()
1420 case cAN_C: in AtomInfoGetBondLength()1447 case cAN_C: in AtomInfoGetBondLength()1484 case cAN_C: in AtomInfoGetBondLength()1518 case cAN_C: in AtomInfoGetBondLength()1557 case cAN_C: in AtomInfoGetBondLength()1567 case cAN_C: in AtomInfoGetBondLength()1610 case cAN_C: in AtomInfoGetBondLength()1647 case cAN_C: in AtomInfoGetBondLength()2254 case cAN_C: in AtomInfoGetExpectedValence()2335 case cAN_C: in AtomInfoGetExpectedValence()[all …]
487 if((ai->protons == cAN_C) && (!marked[a1]) && in do_ring()518 (atomInfo[mem2].protons == cAN_C)) { in do_ring()648 (atomInfo[mem3].protons == cAN_C)) { in do_ring()747 && (atomInfo[mem3].protons == cAN_C)) { in do_ring()765 && (atomInfo[mem2].protons == cAN_C)) { in do_ring()782 && (atomInfo[mem2].protons == cAN_C)) { in do_ring()787 && (atomInfo[mem3].protons == cAN_C)) { in do_ring()813 && (atomInfo[mem2].protons == cAN_C)) { in do_ring()818 && (atomInfo[mem3].protons == cAN_C)) { in do_ring()823 && (atomInfo[mem4].protons == cAN_C)) { in do_ring()[all …]
221 if(trace || ((obj->AtomInfo[a1].protons == cAN_C) && in RepRibbonNew()259 ((na_mode == 1) && (ai->protons == cAN_C) && in RepRibbonNew()589 if(trace || ((ai->protons == cAN_C) && in RepRibbonRenderImmediate()617 ((na_mode == 1) && (ai->protons == cAN_C) && in RepRibbonRenderImmediate()
4826 case cAN_C: in verify_planer_bonds()4831 case cAN_C: in verify_planer_bonds()5110 case cAN_C: in ObjectMoleculeGuessValences()5490 case cAN_C: in ObjectMoleculeGuessValences()5506 case cAN_C: in ObjectMoleculeGuessValences()5865 case cAN_C: in ObjectMoleculeInferChemFromNeighGeom()6158 case cAN_C: in ObjectMoleculeInferChemFromBonds()6168 case cAN_C: in ObjectMoleculeInferChemFromBonds()6187 case cAN_C: in ObjectMoleculeInferChemFromBonds()6206 case cAN_C: in ObjectMoleculeInferChemFromBonds()[all …]
134 case cAN_C: in is_sidechainhelper_hidden()
132 #define cAN_C 6 macro
291 } else if(prot1 == cAN_C) { in RepSphereDetermineAtomVisibility()
1079 (obj_atomInfo[b2].protons == cAN_C) && in SculptMeasureObject()1083 (obj_atomInfo[b0].protons == cAN_C) && in SculptMeasureObject()
5153 sf[cAN_C][0] = 2.310000; in SelectorMapGaussian()5154 sf[cAN_C][1] = 20.843899; in SelectorMapGaussian()5155 sf[cAN_C][2] = 1.020000; in SelectorMapGaussian()5156 sf[cAN_C][3] = 10.207500; in SelectorMapGaussian()5157 sf[cAN_C][4] = 1.588600; in SelectorMapGaussian()5158 sf[cAN_C][5] = 0.568700; in SelectorMapGaussian()5159 sf[cAN_C][6] = 0.865000; in SelectorMapGaussian()5160 sf[cAN_C][7] = 51.651199; in SelectorMapGaussian()5161 sf[cAN_C][8] = 0.215600; in SelectorMapGaussian()5162 sf[cAN_C][9] = 0.0; in SelectorMapGaussian()[all …]
971 if(ai0->protons == cAN_C) /* or use carbon color */ in SeekerFindColor()
15733 if (ai->protons == cAN_C) { in getNameColor()