multi_net_build | R Documentation |
Multi-omics network build
multi_net_build(
...,
mode = "full",
method = "spearman",
filename = FALSE,
p.adjust.method = NULL,
r_threshold = 0.6,
p_threshold = 0.05,
use_p_adj = TRUE,
delete_single = TRUE
)
... |
some omics abundance tables |
mode |
"full" |
method |
"spearman" or "pearson" |
filename |
the prefix of saved .corr file or FALSE |
p.adjust.method |
see |
r_threshold |
r_threshold (default: >0.6) |
p_threshold |
p_threshold (default: <0.05) |
use_p_adj |
use the p.adjust instead of p-value (default: TRUE) |
delete_single |
should delete single vertexes? |
metanet
Other build:
c_net_build()
,
c_net_from_edgelist()
,
c_net_set()
,
c_net_update()
data("multi_test")
multi1 <- multi_net_build(list(Microbiome = micro, Metabolome = metab, Transcriptome = transc))
multi1 <- c_net_set(multi1, micro_g, metab_g, transc_g,
vertex_class = c("Phylum", "kingdom", "type")
)
multi1 <- c_net_set(multi1, data.frame("Abundance1" = colSums(micro)),
data.frame("Abundance2" = colSums(metab)), data.frame("Abundance3" = colSums(transc)),
vertex_size = paste0("Abundance", 1:3)
)
c_net_plot(multi1)
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