NMRMetab_names_to_HMDB: swap metabolite names to HMDB
In mikies21/beetlesNMR: NMR analysis
Description
Usage
Arguments
Author(s)
Description
switches the names to HMDB from the original NMR dataframe
Usage
1
NMRMetab_names_to_HMDB(dat, metabolite_list, index_col = 3)
Arguments
dat
a data.frame. Column as variable and rows as sample
metabolite_list
a data.frame. with rows as metabolites.. column names are 'HMDB' and 'Metab' (each eanty in metab must be equal to the acual names assigend in the dat vatiable)
index_col
column number with first metabolite
Author(s)
Michele Fresneda Alarcon
mikies21/beetlesNMR documentation built on Sept. 30, 2021, 11:13 a.m.
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Description Usage Arguments Author(s)
Description
switches the names to HMDB from the original NMR dataframe
Usage
1 | NMRMetab_names_to_HMDB(dat, metabolite_list, index_col = 3)
|
Arguments
dat |
a data.frame. Column as variable and rows as sample |
metabolite_list |
a data.frame. with rows as metabolites.. column names are 'HMDB' and 'Metab' (each eanty in metab must be equal to the acual names assigend in the dat vatiable) |
index_col |
column number with first metabolite |
Author(s)
Michele Fresneda Alarcon
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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