d7218d5931d58628c5410ad0fb70d622 *DESCRIPTION
b65f0e26e15fb22c636c1eeed5496e4c *LICENSE
ef946ba7fc3695c0efd796556b2be626 *NAMESPACE
86eee874713d5d7182928c2f1c88ccc6 *R/UFA_enumerated_chemical_space.R
adb60786e3bd8ae95a71d56411ae3e2e *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
b9f336bdf7f95d2b31f2a89fc3b8f43a *R/UFA_locate_regex.R
f0611a0048e1f45913fcc140bf82c93c *R/UFA_profile_visualizer.R
b479f6d82f4900c9777c53a233329aac *R/UFA_profile_visualizer_xlsxAnalyzer.R
0f5fbb8323abff33a7527aae39a42303 *R/UFA_score_coefficient_corrector.R
30657ea85d55e28c8968f98170fe7921 *R/UFA_score_coefficient_workflow.R
e9fe344d75c6e40a43cc1e85b273572a *R/UFA_score_function_optimization_xlsxAnalyzer.R
74f0c93ef7a81855f44d001bae1ebb07 *R/UFA_workflow.R
85307481f704a4de194b1d0e8eef49dc *R/UFA_xlsxAnalyzer.R
16422eaf1658f9ede920ea3901518eb5 *R/aligned_molecular_formula_annotator.R
fccff96b9910ed0bcc5b530432f5f316 *R/detect_formula_sets.R
48c348cc9a10514cf7522b89e9ba5988 *R/element_sorter.R
704d515c27b93d9696adb687bee3679c *R/extended_SENIOR_rule_check.R
de387806293d895c0a76c49d0dc3467a *R/formula_adduct_calculator.R
fc21382fae3899880a3e93cc1d9d4007 *R/formula_vector_generator.R
9d6fbf7acc7ff441fc375d64f065269a *R/global.R
62290500b799988e316721eb073b8e57 *R/hill_molecular_formula_printer.R
5794256291445e496172d96275a703e5 *R/identification_score.R
415ed91a6fc5fd64945a488f120d7ea5 *R/ionization_pathway_deconvoluter.R
4912c5e703f4cf77425898d963a1b570 *R/isotopic_profile_calculator.R
472780dbcbc55340fd26dd7a27479cbe *R/isotopic_profile_molecular_formula_feeder.R
c450e1e72080d422123a25353798a786 *R/molecular_formula_annotator.R
6258cd79cbed921661c7468729ffba16 *R/molecular_formula_library_generator.R
61ee46f2f1a42c7e3bd3efefdcb3c3b5 *R/molecular_formula_library_search.R
432414a96e254d1ba6a8581af6aa7729 *R/molecular_formulas_source_IPDB.R
3c176bc72f30687d380d3e96caefaff8 *R/monoisotopic_mass_calculator.R
ffb742ed8792ede6f5b5cd38d7920311 *R/score_coefficient_evaluation.R
076630a1c64b10451cd938503b62bece *R/score_coefficients_optimization.R
fc9cf30266be63241da71ac002d7f40a *R/zero_score_function.R
986bf879723594ec7ec62063b20f0fcf *build/partial.rdb
aef1cc24f0a8c78df3ca8505b89df351 *data/IUPAC_Isotopes.rda
0e0aafbb7253c373f0bde13cd1aefd15 *inst/extdata/UFA_parameters.xlsx
59724cf06222fd38b34285d5abd1b5d8 *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
403b3551f61fd384d5cd8b6480c8f925 *man/identification_score.Rd
574716fa671ea601e891abb9fd200005 *man/ionization_pathway_deconvoluter.Rd
6d41eb3734e3580f64339cb6ad96deaa *man/isotopic_profile_calculator.Rd
fd8a62379bb6fe8b4fb9a94485def083 *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
