1064cb50b37404b6ed25bf9983a7928d *DESCRIPTION
b65f0e26e15fb22c636c1eeed5496e4c *LICENSE
4bb98e68d8c38c5b6a518b535cd2c18a *NAMESPACE
ac86e2fba32ed89b89cdfcedfe45a42d *R/UFA_enumerated_chemical_space.R
ccd6de6d4c45e35ecfe2fe106c458796 *R/UFA_enumerated_chemical_space_xlsxAnalyzer.R
b9f336bdf7f95d2b31f2a89fc3b8f43a *R/UFA_locate_regex.R
eaf933595e1e09f3e336883a2966db51 *R/UFA_logRecorder.R
f2edabbc93e2c5d216501a21790ec58c *R/UFA_profile_visualizer.R
bcb434beb75e11f221e2636fc1f2b2ee *R/UFA_profile_visualizer_xlsxAnalyzer.R
468b412627108229fe6f1ca408633b32 *R/UFA_score_coefficient_corrector.R
83fa386ceba3ce4c0fc0e3538a9050de *R/UFA_score_coefficient_workflow.R
ba7a4a739f4785e2ee0bc18e4d354f5c *R/UFA_score_function_optimization_xlsxAnalyzer.R
42f7e9514c70fec7253a795877654bc8 *R/UFA_workflow.R
253ee55ee8d15984047092932f0d1a8e *R/UFA_xlsxAnalyzer.R
61affddfecfb315542f10dc5217d8490 *R/aligned_molecular_formula_annotator.R
3091f9e60975044a0cb042b91d741601 *R/detect_formula_sets.R
9f019a56ee420effcd1b22d3cf802e90 *R/element_sorter.R
716433157400c1917b9660465d2c440c *R/extended_SENIOR_rule_check.R
93b750c35978af16bd9e2c10c37e1211 *R/formula_adduct_calculator.R
5495cb3c8628ceb636ad5eb386df4b49 *R/formula_vector_generator.R
610cb1da6b8a011060a3f4ca3c00502c *R/global.R
8dbb279348a7fbe640d57897905c1b14 *R/hill_molecular_formula_printer.R
5794256291445e496172d96275a703e5 *R/identification_score.R
bfc39d0f3ac7277ea921549c8a950e69 *R/ionization_pathway_deconvoluter.R
855faf8f9c96a960a4a45b4a2a28fe70 *R/isotopic_profile_calculator.R
38c4300234314171554b5e6912328e9b *R/isotopic_profile_molecular_formula_feeder.R
1422bde3c8406ab433f1b7acf92a6831 *R/molecular_formula_annotator.R
6258cd79cbed921661c7468729ffba16 *R/molecular_formula_library_generator.R
bb3d9dd7d56264f35a5fc7e819928041 *R/molecular_formula_library_search.R
e771c3346e08c4af2bb22e8dc2b9c07d *R/molecular_formulas_source_IPDB.R
b45713f0997b80fa2074c4d9d2b7243c *R/monoisotopic_mass_calculator.R
a3ff4c67e22f058cbedac3cc79bc0c85 *R/score_coefficient_evaluation.R
7c7a4796846619fe63dd117820387f85 *R/score_coefficients_optimization.R
3acd4e88ac6411a066939d981c2cb052 *R/zero_score_function.R
16e3f50ed38fb902e477b66c0b3d74be *build/partial.rdb
e3c981b1c704552ab8d05a6016fd04ff *data/IUPAC_Isotopes.rda
5fbd5a3f4b5bb143e8678d44a4334381 *inst/CITATION
6f666c9c7eeb195cb171cab234a4bb09 *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
23bc7b0da2e26e2b5851d7f2dd16a512 *man/UFA_logRecorder.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
8654732a5238f5aa5c25cee72d553617 *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
