38330485d281b8fb6b8cbdb3692bb54c *DESCRIPTION
b65f0e26e15fb22c636c1eeed5496e4c *LICENSE
4bb98e68d8c38c5b6a518b535cd2c18a *NAMESPACE
fe65638176b1d08865367b683f5d2f08 *R/UFA_enumerated_chemical_space.R
d3cfeeb74ed42b3f0164546990599858 *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
b9f336bdf7f95d2b31f2a89fc3b8f43a *R/UFA_locate_regex.R
8fcce888add95a23f41cf82d48ef878c *R/UFA_profile_visualizer.R
bcb434beb75e11f221e2636fc1f2b2ee *R/UFA_profile_visualizer_xlsxAnalyzer.R
93c1b512f831c3bc484ee55595ef8b1a *R/UFA_score_coefficient_corrector.R
30657ea85d55e28c8968f98170fe7921 *R/UFA_score_coefficient_workflow.R
ba7a4a739f4785e2ee0bc18e4d354f5c *R/UFA_score_function_optimization_xlsxAnalyzer.R
7adad44283415b7f1d4a10e88b075bf3 *R/UFA_workflow.R
7f76eeccbd97bb1edfc13328409cd7e5 *R/UFA_xlsxAnalyzer.R
5b6a9f78a1e1bdf9410221f6bf66410a *R/aligned_molecular_formula_annotator.R
49bf1d3c3f108c398f1b87da1dcb5a80 *R/detect_formula_sets.R
30258b1896b86fbbbdb8d59d81b45ed9 *R/element_sorter.R
716433157400c1917b9660465d2c440c *R/extended_SENIOR_rule_check.R
93b750c35978af16bd9e2c10c37e1211 *R/formula_adduct_calculator.R
5495cb3c8628ceb636ad5eb386df4b49 *R/formula_vector_generator.R
cd2f396d8a61ced9324325579285a0b2 *R/global.R
525739d43016a817525f45eecadf6c21 *R/hill_molecular_formula_printer.R
5794256291445e496172d96275a703e5 *R/identification_score.R
e1ffaf7ebdd35806c1d0f17a815f130e *R/ionization_pathway_deconvoluter.R
f8663632ea599dd60c8c83f757cf2c96 *R/isotopic_profile_calculator.R
0af8d2d5edd941f83bf07896be3282d2 *R/isotopic_profile_molecular_formula_feeder.R
891da2da69de894971b5f43ffcfabbdd *R/molecular_formula_annotator.R
6258cd79cbed921661c7468729ffba16 *R/molecular_formula_library_generator.R
bb3d9dd7d56264f35a5fc7e819928041 *R/molecular_formula_library_search.R
f019cfaaeb4a07ee761f1a1a5af7a10f *R/molecular_formulas_source_IPDB.R
b45713f0997b80fa2074c4d9d2b7243c *R/monoisotopic_mass_calculator.R
cd6972dab1e2025645a13b10505b9e79 *R/score_coefficient_evaluation.R
076630a1c64b10451cd938503b62bece *R/score_coefficients_optimization.R
c27b7d351b3dd6a38a3fa721e12674f9 *R/zero_score_function.R
17795e1aa77911e002d67675b4640dc4 *build/partial.rdb
e3c981b1c704552ab8d05a6016fd04ff *data/IUPAC_Isotopes.rda
db483894663fc37be106b70b676ca42b *inst/extdata/UFA_parameters.xlsx
a3e487d36b1b7a696cd9ad5d86876724 *man/IUPAC_Isotopes.Rd
0006c2b0bccdbe086d7dd56ded91c41a *man/UFA_enumerated_chemical_space.Rd
06b72261dff6b80b35b7f3494087d0cf *man/UFA_enumerated_chemical_space_xlsxAnalyzer.Rd
6e758e0570b8928da786b99d47fa82a5 *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
c7565c5b1fe37e0b249d8a7132d80f08 *man/UFA_score_function_optimization_xlsxAnalyzer.Rd
85f51e5527e7d0a45a6c2a88c23a1be0 *man/UFA_workflow.Rd
50be92a6ca7fab069520c131513de87b *man/UFA_xlsxAnalyzer.Rd
fec1ccd1c1f57f6fc233db4a3103deb1 *man/aligned_molecular_formula_annotator.Rd
d3b79870c61f3699f0e76f4924a4d0f5 *man/detect_formula_sets.Rd
5436eb38ea225b151ff9cb7a141e1ac8 *man/element_sorter.Rd
346a1b51de91157803347c707159809d *man/extended_SENIOR_rule_check.Rd
47e34c48881c93bba8d515282349b94f *man/formula_adduct_calculator.Rd
dd5cfe79c13755562ec511794a1861b2 *man/formula_vector_generator.Rd
25cf2a24f82bd410f40989370255cde7 *man/hill_molecular_formula_printer.Rd
068afb815ac750f1665c50a2b3a06c9d *man/identification_score.Rd
c352b27345c8a9af3ff89a53801c6107 *man/ionization_pathway_deconvoluter.Rd
4ea54e4392c980561903c2a2e7ffdd2e *man/isotopic_profile_calculator.Rd
d9cdd26c8bad08db62bc675a17bd3868 *man/isotopic_profile_molecular_formula_feeder.Rd
523458afa4037ceff6e0282f0d2eb2ae *man/molecular_formula_annotator.Rd
b9d770bcc06049b5b635f4240052cc47 *man/molecular_formula_library_generator.Rd
8d65943b5067169efc99b1be01867bb2 *man/molecular_formula_library_search.Rd
c8ec8d4ed0da916cab7218a12d3e34d0 *man/molecular_formulas_source_IPDB.Rd
4b6d135d0e66eac483aea6670d7e33f8 *man/monoisotopic_mass_calculator.Rd
6b2c6e166dbcb0e939622efc1941753d *man/score_coefficient_evaluation.Rd
67586897f4c1448d32733a181ac3970e *man/score_coefficients_optimization.Rd
1fc81342a31784020db5ed6325c47f31 *man/zero_score_function.Rd
