normalization_calculator {LipidomicsR} | R Documentation |
normalization_calculator()
Description
A function uses normalization parameters to calculate normalized lipidomic data.
Usage
normalization_calculator(
data,
normalization.mode,
normalization.index,
delete.pattern = c("_\\d", "(\\+)AcO", "_n", "\\(\\d+\\)"),
group,
to
)
Arguments
data |
Data frame. Row lipidomic data. |
normalization.mode |
Vector. Options can be 'absolute', 'relative', 'TSA', 'toGroup'. |
normalization.index |
Data frame. normalization parameters, Suggested to be calculated by noridx.ouput() |
delete.pattern |
Pattern of characters that needs to be removed. |
group |
Vector. The group information, recommended to be generated with groupXpert() |
to |
Character. The group to be normalized to. |
Value
A data frame of normalized data if either 'relative' or 'absolute' mode is used. A list if both of them are used.
[Package LipidomicsR version 0.3.6 Index]