9c32a519368c5b3ef47d9d62c6801d20 *DESCRIPTION
b65f0e26e15fb22c636c1eeed5496e4c *LICENSE
8dbdbafd49a6f11e530741d6d3a740b5 *NAMESPACE
967633089ec08feec9cf27fe9c0bb625 *R/UFA_IPdbMerger.R
ff18e9fc38858174b136e23348bdb949 *R/UFA_PubChem_formula_extraction.R
fa0f93b03f76dae626104120afc52f21 *R/UFA_enumerated_chemical_space.R
f86e4dd8d2ec215012438401104c9b32 *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
23979c48c376abc29c61f94049eb4911 *R/UFA_formula_source.R
7c522e53e00b30e54a97777058ef8b2f *R/UFA_formula_source_xlsxAnalyzer.R
24c917aacf1a651fc257874da3a4bc64 *R/UFA_locate_regex.R
88f2c8d187fb6c393e92b4ba80527323 *R/UFA_score_coefficients_corrector.R
56de793976c3e512af103b85a59880b7 *R/UFA_score_function_optimization.R
73cef36036129bed4d74cff08d2f5751 *R/UFA_score_function_optimization_xlsxAnalyzer.R
6e816a2d5a8ff55b2775bc6ce0b38cfe *R/UFA_workflow.R
6a8f07b7e8937fe96047d08d2a1fd389 *R/UFA_xlsxAnalyzer.R
dd9e412dbcc98639d6ee803a362f68f0 *R/aggregatedIPdbListGenerator.R
6873f7e746ed566025e14d4b6c084c1b *R/aligned_molecular_formula_annotator.R
e2289dffa90b73ad637230e6b18bc73c *R/detect_formula_sets.R
7a330a73def4e6033eafa89e973c5d59 *R/element_sorter.R
a869020fbd3593c970206ca2302a6220 *R/extendedSENIORrule.R
a3bc0b3438454f5d7c6f1cf1ee244996 *R/formula_adduct_calculator.R
5c2c25e24e645ed5bf74944d735cdc5c *R/formula_vector_generator.R
3487e5d67dba7d45fcbc488b686192af *R/global.R
30902f4b5b10997baac63cf2c1062e03 *R/hill_molecular_formula_printer.R
aa24de666f913c7932d0b52a7504195d *R/identificationScoreCalculator.R
410f9e326fe234441933f5ab482fe2bc *R/ionization_pathway_deconvoluter.R
8147b034d35b6e93072ff1b67e0a83b0 *R/isotopic_profile_calculator.R
e0c1bf2e89b941d23f87fad2a63ffa91 *R/molecularFormula2IPdb.R
0690b5635652c11faf1390eaedcc8fb0 *R/molecular_formula_annotator.R
73a3e96daee5668785c45b299eed4804 *R/molecular_formula_elements_filter.R
a0b5fee46cc6b5a3cfa7d14d290880f0 *R/molecular_formula_library_generator.R
20eecd1dcae929525e4a4f55e6de57d2 *R/molecular_formula_library_search.R
4e865a299717d9b8783d2009c401ae1d *R/monoisotopicMassCalculator.R
fd47ebc3cb0aa6dbe90626332e404dee *R/scoreCoefficientsEvaluation.R
a2560541a890f0d34f21537cc19c280a *R/scoreCoefficientsOptimization.R
957189361c1c17341d22725f77fc52ad *R/scoreCoefficientsReplicate.R
cb6443d476b690d5f0fdda7b23b88e7a *build/partial.rdb
5fbd5a3f4b5bb143e8678d44a4334381 *inst/CITATION
0af58335ab2f38c2119ff5832b0b4fa2 *inst/extdata/IUPAC_Isotopes.rda
53ec7cb8ab0be784ab1c69087236b94f *inst/extdata/UFA_parameters.xlsx
02d76ee3fd4bb596e3b03e29f018fcb2 *man/UFA_IPdbMerger.Rd
93b42e9379c58c09e34e284f8796df55 *man/UFA_PubChem_formula_extraction.Rd
630e79e0c47f468eac2a6d9717c066d1 *man/UFA_enumerated_chemical_space.Rd
6a9d5ebf04d09af389f9c89d3a2a266f *man/UFA_enumerated_chemical_space_xlsxAnalyzer.Rd
26ac79920b991f1bc4691cff3532f2c2 *man/UFA_formula_source.Rd
b207fa282267eb71fe44c66bf2f7c005 *man/UFA_formula_source_xlsxAnalyzer.Rd
a46874b449860e8eae33961f44fcb561 *man/UFA_locate_regex.Rd
a55a7ef74461d0cea3d92871a39a0a5d *man/UFA_score_coefficients_corrector.Rd
41ba5a343755794c3fd9b6d4790a5152 *man/UFA_score_function_optimization.Rd
35351cb57eef09e77f9b8c784e79e4b4 *man/UFA_score_function_optimization_xlsxAnalyzer.Rd
85f51e5527e7d0a45a6c2a88c23a1be0 *man/UFA_workflow.Rd
50be92a6ca7fab069520c131513de87b *man/UFA_xlsxAnalyzer.Rd
93d46791c9f31234829ef73fedf8b754 *man/aggregatedIPdbListGenerator.Rd
fec1ccd1c1f57f6fc233db4a3103deb1 *man/aligned_molecular_formula_annotator.Rd
8654732a5238f5aa5c25cee72d553617 *man/detect_formula_sets.Rd
87fa14d4a59c0a332b5fdd7d0f920953 *man/element_sorter.Rd
0ded21d4540d7ef537bfcb34d35d2706 *man/extendedSENIORrule.Rd
47e34c48881c93bba8d515282349b94f *man/formula_adduct_calculator.Rd
21e886ae3694781273d14287277dc138 *man/formula_vector_generator.Rd
25cf2a24f82bd410f40989370255cde7 *man/hill_molecular_formula_printer.Rd
960e385f2763cd27b8346b3333992d66 *man/identificationScoreCalculator.Rd
c85fb40207e82825f763a210a899b5f7 *man/ionization_pathway_deconvoluter.Rd
b0b18ef2f5275d8ab6e6e67332b660f8 *man/isotopic_profile_calculator.Rd
6a408fd1f358f5cc8158ec023885b24e *man/molecularFormula2IPdb.Rd
7cd0c83777e8f8f2dc7c8a0120ba4d65 *man/molecular_formula_annotator.Rd
ed9fb411dae3e745e122994cc1b43155 *man/molecular_formula_elements_filter.Rd
b9d770bcc06049b5b635f4240052cc47 *man/molecular_formula_library_generator.Rd
738de3afcf4ea01862712c6ebb2189d1 *man/molecular_formula_library_search.Rd
eac5299b7aad437a1224fd76b7528f31 *man/monoisotopicMassCalculator.Rd
669026ea20e21518d2359ff429443d33 *man/scoreCoefficientsEvaluation.Rd
ae39d9ff5bfdf90e816e2e8b2f9d2ab6 *man/scoreCoefficientsOptimization.Rd
2438e398b94671aec610a66561fa0ecd *man/scoreCoefficientsReplicate.Rd
