Phyloseq Weighted Unifrac Ordination Error
0
0
Entering edit mode
6.3 years ago
mzmd4 • 0

Hello masters of R,

Please help me here. I've been using phyloseq package, and I love it. But only recently, I got an error about node_depth_edgelength when ordinating my phyloseq object with weighted PCoA. It didnt happen when I did unweighted PCoA ordination.

Here is just a short workflow that I used:

........................................................................................................................................................................................................................................................................................................................

BIOM = 'Fig2biom.biom'
TREE = 'OTU.tre'
OTU = 'OTU.fasta'

library(ggplot2)
library(plyr)
library(phyloseq)

PHYSEQ = import_biom(BIOM,treefilename = TREE, refseqfilename = OTU)

ORD_W = ordinate(PHYSEQ, "PCoA", "unifrac", weighted = TRUE)
ORD_UW = ordinate(PHYSEQ, "PCoA", "unifrac", weighted = F)

plot_ordination(PHYSEQ, ORD_W, color = "Location1", shape = "Location1") +
  geom_point(size = 7) +
  scale_colour_manual(values = c("#FF0033","#000066","#00CC33","#660099","#FF9900","#FFFF33","#996600","#FF66CC","#33FF99","#CC99FF","#CC0066","#99CC33","#FFCC00","#009999","#666666","#FF6666","#00FFCC","#006633","#FF6633","#99CCFF")) +
  scale_shape_manual(values = c(15,15,15,15,15,15,15,15,15,16,16,16,17,17,17,17,17,18,18,18))

plot_ordination(PHYSEQ, ORD_UW, color = "Location1", shape = "Location1") +
  geom_point(size = 7) +
  scale_colour_manual(values = c("#FF0033","#000066","#00CC33","#660099","#FF9900","#FFFF33","#996600","#FF66CC","#33FF99","#CC99FF","#CC0066","#99CC33","#FFCC00","#009999","#666666","#FF6666","#00FFCC","#006633","#FF6633","#99CCFF")) +
  scale_shape_manual(values = c(15,15,15,15,15,15,15,15,15,16,16,16,17,17,17,17,17,18,18,18))

........................................................................................................................................................................................................................................................................................................................

Here is the error message that I got:

........................................................................................................................................................................................................................................................................................................................

Error in .C(ape:::node_depth_edgelength, PACKAGE = "ape", as.integer(Ntip),  : 
  Incorrect number of arguments (7), expecting 5 for 'node_depth_edgelength'

........................................................................................................................................................................................................................................................................................................................

I tried to read the documentation, but I am hopelessly new to R. Please help me

phyloseq unifrac ape ordination pcoa • 2.5k views
ADD COMMENT
0
Entering edit mode

Can you take a look here, where the issue was reported by somebody else: https://github.com/joey711/phyloseq/issues/829

There also appears to be a solution provided.

ADD REPLY

Login before adding your answer.

Traffic: 2450 users visited in the last hour
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6