epam / IndigoConditional Complexity

Intro

Conditional complexity (also called cyclomatic complexity) is a term used to measure the complexity of software. The term refers to the number of possible paths through a program function. A higher value ofter means higher maintenance and testing costs (infosecinstitute.com).
Conditional complexity is calculated by counting all conditions in the program that can affect the execution path (e.g. if statement, loops, switches, and/or operators, try and catch blocks...).
Conditional complexity is measured at the unit level (methods, functions...).
Units are classified in four categories based on the measured McCabe index: 1-5 (simple units), 6-10 (medium complex units), 11-25 (complex units), 26+ (very complex units).

Learn more...

Conditional Complexity Overall

There are 9,985 units with 161,537 lines of code in units (62.3% of code).

55 very complex units (19,469 lines of code)
123 complex units (14,870 lines of code)
518 medium complex units (31,164 lines of code)
766 simple units (23,025 lines of code)
8,523 very simple units (73,009 lines of code)

Legend:

51+

26-50

11-25

6-10

1-5

Unit	# lines	McCabe index	# params
void SmilesLoader::_readOtherStuff() in core/indigo-core/molecule/src/smiles_loader.cpp	892	261	0
void MolfileLoader::_readCtab2000() in core/indigo-core/molecule/src/molfile_loader.cpp	1091	257	0
void CmlLoader::_loadMoleculeElement() in core/indigo-core/molecule/src/cml_loader.cpp	848	241	1
int BaseMolecule::transformFullCTABtoSCSR() in core/indigo-core/molecule/src/base_molecule.cpp	864	215	1
int MoleculeCIPCalculator::_cip_rules_cmp() in core/indigo-core/molecule/src/molecule_cip_calculator.cpp	744	197	3
void MolfileLoader::_readCtab3000() in core/indigo-core/molecule/src/molfile_loader.cpp	690	197	0
void MolfileSaver::_writeCtab() in core/indigo-core/molecule/src/molfile_saver.cpp	535	172	3
void SmilesSaver::_saveMolecule() in core/indigo-core/molecule/src/smiles_saver.cpp	473	169	0
void MolfileSaver::_writeCtab2000() in core/indigo-core/molecule/src/molfile_saver.cpp	619	165	3
void MoleculeLayoutGraphSmart::_assignEveryCycle() in core/indigo-core/layout/src/molecule_layout_graph_assign_smart.cpp	534	154	1
void SmilesLoader::_readAtom() in core/indigo-core/molecule/src/smiles_loader.cpp	620	152	6
bool Element::calcValence() in core/indigo-core/molecule/src/elements.cpp	450	145	7
void CmlLoader::_loadSGroupElement() in core/indigo-core/molecule/src/cml_loader.cpp	490	129	3
int parseParams() in utils/indigo-depict/main.c	452	126	3
float MoleculeLayoutMacrocycles::depictionMacrocycleGreed() in core/indigo-core/layout/src/molecule_layout_macrocycles.cpp	463	120	1
void CmlSaver::_addMoleculeElement() in core/indigo-core/molecule/src/cml_saver.cpp	398	117	3
void SequenceLoader::loadIdt() in core/indigo-core/molecule/src/sequence_loader.cpp	385	107	1
bool MoleculeStereocenters::_buildOneCenter() in core/indigo-core/molecule/src/molecule_stereocenters.cpp	304	101	7
void MoleculeJsonLoader::parseAtoms() in core/indigo-core/molecule/src/molecule_json_loader.cpp	383	100	3
int main() in utils/indigo-depict/main.c	374	93	2
void RSmilesLoader::_loadReaction() in core/indigo-core/reaction/src/rsmiles_loader.cpp	414	92	0
void MoleculeRenderInternal::_prepareLabelText() in core/render2d/src/render_internal.cpp	427	92	1
void SmilesLoader::_parseMolecule() in core/indigo-core/molecule/src/smiles_loader.cpp	338	90	0
int TautomerChainChecker::isFeasiblePair() in core/indigo-core/molecule/src/molecule_tautomer_chain.cpp	217	89	4
float MoleculeLayoutMacrocycles::depictionCircle() in core/indigo-core/layout/src/molecule_layout_macrocycles.cpp	197	87	0
void MolfileLoader::_readSGroup3000() in core/indigo-core/molecule/src/molfile_loader.cpp	339	85	1
void MoleculeJsonSaver::saveAtoms() in core/indigo-core/molecule/src/molecule_json_saver.cpp	362	82	2
int Element::calcValenceOfAromaticAtom() in core/indigo-core/molecule/src/elements.cpp	159	74	4
int QueryMolecule::parseQueryAtom() in core/indigo-core/molecule/src/query_molecule.cpp	35	74	2
void MolfileLoader::_postLoad() in core/indigo-core/molecule/src/molfile_loader.cpp	213	73	0
void ReactionEnumeratorState::_buildMolProduct() in core/indigo-core/reaction/src/reaction_enumerator_state.cpp	200	72	5
void SequenceSaver::saveIdt() in core/indigo-core/molecule/src/sequence_saver.cpp	275	72	3
void QueryMolecule::writeSmartsAtom() in core/indigo-core/molecule/src/query_molecule.cpp	210	71	8
void MoleculeCleaner2d::_initComponents() in core/indigo-core/layout/src/molecule_cleaner_2d.cpp	232	70	1
void CmfLoader::loadMolecule() in core/indigo-core/molecule/src/cmf_loader.cpp	226	69	1
void SequenceLoader::loadIdt() in core/indigo-core/molecule/src/sequence_loader.cpp	262	68	1
void MoleculeCdxmlSaver::writeBinaryValue() in core/indigo-core/molecule/src/molecule_cdxml_saver.cpp	205	67	3
std::string SequenceSaver::saveHELM() in core/indigo-core/molecule/src/sequence_saver.cpp	260	66	2
void SequenceLoader::loadHELM() in core/indigo-core/molecule/src/sequence_loader.cpp	278	63	1
void Molecule3dConstraints::_buildSub() in core/indigo-core/molecule/src/molecule_3d_constraints.cpp	268	63	3
void CmfSaver::_encodeAtom() in core/indigo-core/molecule/src/cmf_saver.cpp	199	62	3
void MoleculeCdxmlSaver::addNodeToFragment() in core/indigo-core/molecule/src/molecule_cdxml_saver.cpp	244	61	7
void MoleculeJsonLoader::loadMolecule() in core/indigo-core/molecule/src/molecule_json_loader.cpp	260	60	2
void MoleculeLayoutGraph::_refineCoordinates() in core/indigo-core/layout/src/molecule_layout_graph_refine.cpp	221	59	3
void BaseMolecule::getAtomBoundingBox() in core/indigo-core/molecule/src/base_molecule.cpp	185	59	5
bool ReactionEnumeratorState::_attachFragments() in core/indigo-core/reaction/src/reaction_enumerator_state.cpp	186	58	2
bool MoleculeSubstructureMatcher::matchQueryAtom() in core/indigo-core/molecule/src/molecule_substructure_matcher.cpp	126	58	5
bool CmfLoader::_readAtom() in core/indigo-core/molecule/src/cmf_loader.cpp	163	58	3
bool MoleculeAlleneStereo::_isAlleneCenter() in core/indigo-core/molecule/src/molecule_allene_stereo.cpp	100	55	4
void MoleculeSGroups::findSGroups() in core/indigo-core/molecule/src/molecule_sgroups.cpp	188	54	3

Unit

# lines

McCabe index

# params

void SmilesLoader::_readOtherStuff()
in core/indigo-core/molecule/src/smiles_loader.cpp

892

261

void MolfileLoader::_readCtab2000()
in core/indigo-core/molecule/src/molfile_loader.cpp

1091

257

void CmlLoader::_loadMoleculeElement()
in core/indigo-core/molecule/src/cml_loader.cpp

848

241

int BaseMolecule::transformFullCTABtoSCSR()
in core/indigo-core/molecule/src/base_molecule.cpp

864

215

int MoleculeCIPCalculator::_cip_rules_cmp()
in core/indigo-core/molecule/src/molecule_cip_calculator.cpp

744

197

void MolfileLoader::_readCtab3000()
in core/indigo-core/molecule/src/molfile_loader.cpp

690

197

void MolfileSaver::_writeCtab()
in core/indigo-core/molecule/src/molfile_saver.cpp

535

172

void SmilesSaver::_saveMolecule()
in core/indigo-core/molecule/src/smiles_saver.cpp

473

169

void MolfileSaver::_writeCtab2000()
in core/indigo-core/molecule/src/molfile_saver.cpp

619

165

void MoleculeLayoutGraphSmart::_assignEveryCycle()
in core/indigo-core/layout/src/molecule_layout_graph_assign_smart.cpp

534

154

void SmilesLoader::_readAtom()
in core/indigo-core/molecule/src/smiles_loader.cpp

620

152

bool Element::calcValence()
in core/indigo-core/molecule/src/elements.cpp

450

145

void CmlLoader::_loadSGroupElement()
in core/indigo-core/molecule/src/cml_loader.cpp

490

129

int parseParams()
in utils/indigo-depict/main.c

452

126

float MoleculeLayoutMacrocycles::depictionMacrocycleGreed()
in core/indigo-core/layout/src/molecule_layout_macrocycles.cpp

463

120

void CmlSaver::_addMoleculeElement()
in core/indigo-core/molecule/src/cml_saver.cpp

398

117

void SequenceLoader::loadIdt()
in core/indigo-core/molecule/src/sequence_loader.cpp

385

107

bool MoleculeStereocenters::_buildOneCenter()
in core/indigo-core/molecule/src/molecule_stereocenters.cpp

304

101

void MoleculeJsonLoader::parseAtoms()
in core/indigo-core/molecule/src/molecule_json_loader.cpp

383

100

int main()
in utils/indigo-depict/main.c

374

void RSmilesLoader::_loadReaction()
in core/indigo-core/reaction/src/rsmiles_loader.cpp

414

void MoleculeRenderInternal::_prepareLabelText()
in core/render2d/src/render_internal.cpp

427

void SmilesLoader::_parseMolecule()
in core/indigo-core/molecule/src/smiles_loader.cpp

338

int TautomerChainChecker::isFeasiblePair()
in core/indigo-core/molecule/src/molecule_tautomer_chain.cpp

217

float MoleculeLayoutMacrocycles::depictionCircle()
in core/indigo-core/layout/src/molecule_layout_macrocycles.cpp

197

void MolfileLoader::_readSGroup3000()
in core/indigo-core/molecule/src/molfile_loader.cpp

339

void MoleculeJsonSaver::saveAtoms()
in core/indigo-core/molecule/src/molecule_json_saver.cpp

362

int Element::calcValenceOfAromaticAtom()
in core/indigo-core/molecule/src/elements.cpp

159

int QueryMolecule::parseQueryAtom()
in core/indigo-core/molecule/src/query_molecule.cpp

void MolfileLoader::_postLoad()
in core/indigo-core/molecule/src/molfile_loader.cpp

213

void ReactionEnumeratorState::_buildMolProduct()
in core/indigo-core/reaction/src/reaction_enumerator_state.cpp

200

void SequenceSaver::saveIdt()
in core/indigo-core/molecule/src/sequence_saver.cpp

275

void QueryMolecule::writeSmartsAtom()
in core/indigo-core/molecule/src/query_molecule.cpp

210

void MoleculeCleaner2d::_initComponents()
in core/indigo-core/layout/src/molecule_cleaner_2d.cpp

232

void CmfLoader::loadMolecule()
in core/indigo-core/molecule/src/cmf_loader.cpp

226

void SequenceLoader::loadIdt()
in core/indigo-core/molecule/src/sequence_loader.cpp

262

void MoleculeCdxmlSaver::writeBinaryValue()
in core/indigo-core/molecule/src/molecule_cdxml_saver.cpp

205

std::string SequenceSaver::saveHELM()
in core/indigo-core/molecule/src/sequence_saver.cpp

260

void SequenceLoader::loadHELM()
in core/indigo-core/molecule/src/sequence_loader.cpp

278

void Molecule3dConstraints::_buildSub()
in core/indigo-core/molecule/src/molecule_3d_constraints.cpp

268

void CmfSaver::_encodeAtom()
in core/indigo-core/molecule/src/cmf_saver.cpp

199

void MoleculeCdxmlSaver::addNodeToFragment()
in core/indigo-core/molecule/src/molecule_cdxml_saver.cpp

244

void MoleculeJsonLoader::loadMolecule()
in core/indigo-core/molecule/src/molecule_json_loader.cpp

260

void MoleculeLayoutGraph::_refineCoordinates()
in core/indigo-core/layout/src/molecule_layout_graph_refine.cpp

221

void BaseMolecule::getAtomBoundingBox()
in core/indigo-core/molecule/src/base_molecule.cpp

185

bool ReactionEnumeratorState::_attachFragments()
in core/indigo-core/reaction/src/reaction_enumerator_state.cpp

186

bool MoleculeSubstructureMatcher::matchQueryAtom()
in core/indigo-core/molecule/src/molecule_substructure_matcher.cpp

126

bool CmfLoader::_readAtom()
in core/indigo-core/molecule/src/cmf_loader.cpp

163

bool MoleculeAlleneStereo::_isAlleneCenter()
in core/indigo-core/molecule/src/molecule_allene_stereo.cpp

100

void MoleculeSGroups::findSGroups()
in core/indigo-core/molecule/src/molecule_sgroups.cpp

188