94   std::string testDataDir;  in doLoadOptionsFromFiles()  local
96     testDataDir = rdbase + "/Code/GraphMol/StructChecker/test/";  in doLoadOptionsFromFiles()
98     testDataDir = dirBase;  in doLoadOptionsFromFiles()
101     BOOST_LOG(rdInfoLog) << "testDataDir: " << testDataDir << "\n";  in doLoadOptionsFromFiles()
105   ok = options.loadGoodAugmentedAtoms(testDataDir + "checkfgs.chk");  in doLoadOptionsFromFiles()
110   ok = options.loadAcidicAugmentedAtoms(testDataDir + "checkfgs.aci");  in doLoadOptionsFromFiles()
115   ok = options.loadAugmentedAtomTranslations(testDataDir + "checkfgs.trn");  in doLoadOptionsFromFiles()
126   ok = options.loadTautomerData(testDataDir + "tautomer.sdf");  in doLoadOptionsFromFiles()
131   ok = options.loadTautomerData(testDataDir + "tautomer.rdf");  in doLoadOptionsFromFiles()
321   const std::string testDataDir = rdbase + "/Code/GraphMol/StructChecker/test/";  in testStereo()  local
322   TEST_ASSERT(options.loadGoodAugmentedAtoms(testDataDir + "checkfgs.chk"));  in testStereo()
323   TEST_ASSERT(options.loadAcidicAugmentedAtoms(testDataDir + "checkfgs.aci"));  in testStereo()
484   const std::string testDataDir =  in testCheckAtomFiles()  local
489     RWMOL_SPTR mol(MolFileToMol(testDataDir + substance_set[i]));  in testCheckAtomFiles()
566   const std::string testDataDir = rdbase + "/Code/GraphMol/StructChecker/test/";  in testNitro()  local
569   TEST_ASSERT(options.loadGoodAugmentedAtoms(testDataDir + "checkfgs.chk"));  in testNitro()
587   const std::string testDataDir = rdbase + "/Data/struchk/";  in testSpecificExamples()  local
588   doLoadOptionsFromFiles(options, testDataDir, false);  in testSpecificExamples()
806   const std::string testDataDir = rdbase + "/Code/GraphMol/StructChecker/test/";  in testCarboxylicAcids()  local
808       testDataDir +  in testCarboxylicAcids()