a1fcaeef56fa467809c1cb7ab22a6851 *DESCRIPTION
f5e82dc211693f16d59e41851b260927 *LICENSE
14ed9c82a9c77e9c67aaaa3392bf5e4e *NAMESPACE
01ac5226271bf91e368e2b64957a0e64 *R/UFA_IPdbMerger.R
961482a154eed087e8926024400d1036 *R/UFA_PubChem_formula_extraction.R
0ae58a6be315b67bfaa962c101a3fa0c *R/UFA_enumerated_chemical_space.R
8af803f123d174ce47b13faf001b009f *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
aa89448192bdc85523acb53e9da2a561 *R/UFA_formula_source.R
317cdb1abd09e06b966abaf20f817b2a *R/UFA_formula_source_xlsxAnalyzer.R
24c917aacf1a651fc257874da3a4bc64 *R/UFA_locate_regex.R
a425da8fcecb199a0c39a370797d19c4 *R/UFA_score_coefficients_corrector.R
645feb3be003cfe25a9d999edd6eb284 *R/UFA_score_function_optimization.R
427b9b72eb17efce613ea24be6d68e54 *R/UFA_score_function_optimization_xlsxAnalyzer.R
2a9587fcaafee61e199081cadd06556b *R/UFA_workflow.R
ac66e25d11d981a913a840e41de6de07 *R/UFA_xlsxAnalyzer.R
dd9e412dbcc98639d6ee803a362f68f0 *R/aggregatedIPdbListGenerator.R
c458dd7c8d365167d8df7ebbf687625b *R/aligned_molecular_formula_annotator.R
8702039ec1f5684e7f547c0d04c70228 *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
6a81b26c40529e8634db5493f756936d *R/global.R
0fb3e10cdf4dbc8d5a5a9d35526e896c *R/hill_molecular_formula_printer.R
aa24de666f913c7932d0b52a7504195d *R/identificationScoreCalculator.R
410f9e326fe234441933f5ab482fe2bc *R/ionization_pathway_deconvoluter.R
8147b034d35b6e93072ff1b67e0a83b0 *R/isotopic_profile_calculator.R
8ffbf7a1822429214cfdd03c2a61f36f *R/molecularFormula2IPdb.R
ad636a038417d43e11fd685179397d9a *R/molecular_formula_annotator.R
73a3e96daee5668785c45b299eed4804 *R/molecular_formula_elements_filter.R
a0b5fee46cc6b5a3cfa7d14d290880f0 *R/molecular_formula_library_generator.R
1e2d2326740c907ab5a8ba99d8782c32 *R/molecular_formula_library_search.R
4e865a299717d9b8783d2009c401ae1d *R/monoisotopicMassCalculator.R
fd47ebc3cb0aa6dbe90626332e404dee *R/scoreCoefficientsEvaluation.R
a2560541a890f0d34f21537cc19c280a *R/scoreCoefficientsOptimization.R
c8e91eebd38127a49be87433c57eb3fb *R/scoreCoefficientsReplicate.R
ea124a494ad7922985532ad3b308e4d5 *build/partial.rdb
52d3be5700dcac3d250573f364287e57 *inst/CITATION
0af58335ab2f38c2119ff5832b0b4fa2 *inst/extdata/IUPAC_Isotopes.rda
332d0ef4c1a23a69bb275f63f754b5d4 *inst/extdata/UFA_parameters.xlsx
1a3f9ceb773bd0576275ce5079e68737 *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
63dc89b2a5f31dc306d160e3f911af3f *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
f59fa43206dad3098b11fda0a10b3f47 *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
