View source: R/melonnpan_predict.R
melonnpan.predict | R Documentation |
Predict metabolites from new microbiome samples.
melonnpan.predict(
metag,
output,
no.transform.metab = FALSE,
no.transform.metag = FALSE,
weight.matrix = NULL,
train.metag = NULL,
criticalpoint = 0.9793,
corr.method = "pearson"
)
metag |
Microbial sequence features' relative abundances (matrix) for which prediction is desired. The sequence features' abundances are expected to be normalized. |
output |
The output folder to write results. |
no.transform.metab |
Should back transformation be turned off for predicted metabolites? Default is FALSE. If FALSE, it is expected that the proportional data ranging from 0 to 1 was used for training. |
no.transform.metag |
Should rank-based inverse normal (RIN) transformation be turned off for 'metag'? Default is FALSE. |
weight.matrix |
The weight matrix to be used for prediction (optional). If not provided, by default, a pre-trained weight matrix based on UniRef90 gene families from the original MelonnPan paper (Mallick et al, 2019) will be used. |
train.metag |
Quality-controlled training metagenomes against which similarity is desired (optional). The sequence features' abundances are expected to be normalized. If not provided, a pre-processed UniRef90 gene family training table from the original MelonnPan paper (Mallick et al. 2019) will be used. |
criticalpoint |
A numeric value corresponding to the significance level to find the top PCs. If the significance level is 0.05, 0.01, 0.005, or 0.001, the criticalpoint should be set to be 0.9793, 2.0234, 2.4224, or 3.2724, accordingly. The default is 0.9793 (i.e. 0.05 significance level). |
corr.method |
Method to correlate new metagenomes and training PCs. Default is 'pearson'. |
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