b6ab404520a35dedac0e9ead5860f04e *DESCRIPTION
011d928457a68c0fbb909abd459d2691 *NAMESPACE
0cc7461016704bba2e2f7b812884636e *R/MAIT_metabolite_identification.R
c8b67fdfdc4333935c0e86b2a310b64a *R/NMR_metabolite_identification.R
c2392f86c98441a0ae5bbf6db796a1ab *R/PATHWAY_ANALYSIS.R
4aa09301a166373f8160fed8c85315ce *R/clustering.R
8176848cf403e26d917b1c4ef55ce77c *R/convert_chemospec.R
af9fdfa03c75e51b99205825d2fd425f *R/convert_hyperspec.R
832318e346ee69bbcfd7828648097c7c *R/data_integration.R
b879a9df462df1207f5f02779018e95a *R/feature_selection.R
6b2db35b6785485f60337a7ee1339c42 *R/filter_dataset.R
c904801b16be85671c83e75c23c1644b *R/filters_flat.R
4b86da82bbb90cf9904e06cfff8c333c *R/get_metabolights_study.R
c24b2ce0b248dbb2114b04cb21369804 *R/graphics.R
37991642cfe509bc83436e08d1eb063e *R/init.R
73735873a3c9843085889faf54b5f41d *R/machinelearning.R
58238037b08a033febf1d4a6876eb692 *R/missing_values.R
50875f3feb618ba5846603b55a9b9dad *R/ms_functions.R
f393091ec167290c8984bffd67618fda *R/nmr_id_utils.R
ccefec415ccacd58737379f559fb3068 *R/normalization.R
20c093c754c88eff0921ed64ac7b5dae *R/pca.R
35fd531a6a2dae9bb23db126209ece9c *R/peak_alignment.R
42d3d9878bf07cc6cef72d5d32419876 *R/peaklists.R
6b893389436e61c8d92acffe5a538dfe *R/preprocessing.R
23465b2fbdffcc75b7fa01fcf4113beb *R/read.spc.modified.R
92507bd20cc4bb67a9098df51c73675a *R/read_NMR_spectra.R
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51811dd1cc2904abd2037e4d9d38c0fa *R/read_spc.R
7938d48e26dbc2f41c6e7578fa7d61af *R/reading_data.R
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5fc818cd67f5e75781971b6ab3ccdd59 *R/stats.R
1d8626b05f58dd97c9d99dfa1c867a8b *R/structure.R
92ddaf83affebf2e3b4a23f01906d10e *R/sysdata.rda
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04190154dd36066073267ba6f4ce3b69 *R/utils.R
c53815e2566101cb5b589a8c561aadc0 *data/cachexia.rda
c2fd7b86c0fddca323b12bc2a13098be *data/propolis.rda
42ecbfee5fb76c4bd20e53cbb9a53129 *data/propolisSampleList.rda
ec838e32e5bcd0bdfa9d629cc2365f92 *data/spectra_options.rda
0c6389437756de7149a35392d3d8e883 *inst/read_varian_spec_raw.py
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1e39ca6db38cef80a78be7119c46a1b1 *man/get_cpd_names.Rd
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