5264fc4252078ddefda758e48102394f *DESCRIPTION
b65f0e26e15fb22c636c1eeed5496e4c *LICENSE
4bb98e68d8c38c5b6a518b535cd2c18a *NAMESPACE
7523c627cab61bb4121904c0ba2194b6 *R/UFA_enumerated_chemical_space.R
8065a6917aefb52483cdf48b92e35f4b *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
b9f336bdf7f95d2b31f2a89fc3b8f43a *R/UFA_locate_regex.R
0146b184ecfde5e1c5e1695a04a07739 *R/UFA_profile_visualizer.R
b97c07043cbf77f0805fa3ad9d697493 *R/UFA_profile_visualizer_xlsxAnalyzer.R
ef21058f0e26903e22f72f4527c02d26 *R/UFA_score_coefficient_corrector.R
30657ea85d55e28c8968f98170fe7921 *R/UFA_score_coefficient_workflow.R
21ebb170ffaa6ac655bf62d2f38b2d97 *R/UFA_score_function_optimization_xlsxAnalyzer.R
adf5c94e9ef6cddf59da664e4627cb89 *R/UFA_workflow.R
5291b371bc380d1e2053846faedaad5d *R/UFA_xlsxAnalyzer.R
8324b5216a9e10116c732b918c7865fe *R/aligned_molecular_formula_annotator.R
00edbfb9626c5e6cf30579f31a2b4bf1 *R/detect_formula_sets.R
13f48239f4b806763863cf65dfba3768 *R/element_sorter.R
704d515c27b93d9696adb687bee3679c *R/extended_SENIOR_rule_check.R
de387806293d895c0a76c49d0dc3467a *R/formula_adduct_calculator.R
5495cb3c8628ceb636ad5eb386df4b49 *R/formula_vector_generator.R
9d6fbf7acc7ff441fc375d64f065269a *R/global.R
0f0ffb4cf8f1ce27a8f7abf8c1a71a36 *R/hill_molecular_formula_printer.R
5794256291445e496172d96275a703e5 *R/identification_score.R
415ed91a6fc5fd64945a488f120d7ea5 *R/ionization_pathway_deconvoluter.R
4912c5e703f4cf77425898d963a1b570 *R/isotopic_profile_calculator.R
02e606fd53d573d3ec159c6581bd6de3 *R/isotopic_profile_molecular_formula_feeder.R
ca6bda302bdc42ca1b389fcdc4670c9b *R/molecular_formula_annotator.R
6258cd79cbed921661c7468729ffba16 *R/molecular_formula_library_generator.R
61ee46f2f1a42c7e3bd3efefdcb3c3b5 *R/molecular_formula_library_search.R
126ef35b4da5bab500b571d50d10d705 *R/molecular_formulas_source_IPDB.R
a8f3436d8965a8ce0dbb7f83a809d4ec *R/monoisotopic_mass_calculator.R
ffb742ed8792ede6f5b5cd38d7920311 *R/score_coefficient_evaluation.R
076630a1c64b10451cd938503b62bece *R/score_coefficients_optimization.R
87cb88e180f4afa44153550df21e6999 *R/zero_score_function.R
2834c1f112e40321e5433b170314fe9d *build/partial.rdb
e3c981b1c704552ab8d05a6016fd04ff *data/IUPAC_Isotopes.rda
a57d22261fb327780c01251cddcfcad3 *inst/extdata/UFA_parameters.xlsx
a1ba0a7604689f5422a42cb22bb6cc8b *man/IUPAC_Isotopes.Rd
0006c2b0bccdbe086d7dd56ded91c41a *man/UFA_enumerated_chemical_space.Rd
4081a76b7e2b731e2bc62580860f3e45 *man/UFA_enumerated_chemical_space_xlsxAnalyzer.Rd
3bfacc659b0e782386292cca474614a6 *man/UFA_locate_regex.Rd
46c51f9888a29b036cadb261a83a1688 *man/UFA_profile_visualizer.Rd
869a4e4d0eb31d373fb6d47f853c1fbc *man/UFA_profile_visualizer_xlsxAnalyzer.Rd
b3edc225c5d9fa128baf4caf855297bd *man/UFA_score_coefficient_corrector.Rd
60613fc51a493ba17fcbf17a7fc0a6d8 *man/UFA_score_coefficient_workflow.Rd
955ba71a37ccc1d1ed6932419d2de73b *man/UFA_score_function_optimization_xlsxAnalyzer.Rd
3d9306f7533169f1774925bc8a218b03 *man/UFA_workflow.Rd
50be92a6ca7fab069520c131513de87b *man/UFA_xlsxAnalyzer.Rd
44fd7e899aadd7e366ad0b20ff9ea89b *man/aligned_molecular_formula_annotator.Rd
00adeb92c2ebb7f1d788c52876bfc4f9 *man/detect_formula_sets.Rd
aa4cc6334dc5744b706237c73da8e7d1 *man/element_sorter.Rd
346a1b51de91157803347c707159809d *man/extended_SENIOR_rule_check.Rd
7ef689400eaf92a4bd3c88175a7abb1a *man/formula_adduct_calculator.Rd
754b5e6d5490d0778a0bce22876d7809 *man/formula_vector_generator.Rd
25cf2a24f82bd410f40989370255cde7 *man/hill_molecular_formula_printer.Rd
15f9a1b7fad703d3017c4d8dfdeecfa0 *man/identification_score.Rd
574716fa671ea601e891abb9fd200005 *man/ionization_pathway_deconvoluter.Rd
842c37a1e4fa6e349709a6d782b52759 *man/isotopic_profile_calculator.Rd
29d6dbd3a4698d1d48dd56ce5069fe7b *man/isotopic_profile_molecular_formula_feeder.Rd
9310373c1b38d1b05702b5965bedffe2 *man/molecular_formula_annotator.Rd
6e570bc1721576937ff8aece7c30a07e *man/molecular_formula_library_generator.Rd
8d65943b5067169efc99b1be01867bb2 *man/molecular_formula_library_search.Rd
7bb1c194d87c452b1decf32579154924 *man/molecular_formulas_source_IPDB.Rd
ffc634851f40b01fed20a43e9df4ab54 *man/monoisotopic_mass_calculator.Rd
667b63c28f583abb1b1ef3e522304f9e *man/score_coefficient_evaluation.Rd
bec5d929fdede6157db5ba37cd4b7fea *man/score_coefficients_optimization.Rd
1fc81342a31784020db5ed6325c47f31 *man/zero_score_function.Rd
