similar to: vegan capscale 'subscript out of bounds' error

Hello, I am interested in using the capscale function of vegan package of R. I already have a dissimilarity matrix and I am intended to use it as 'distance' argument. But then, I don't know what kind of data must be in 'comm' argument. I don't understand what type of data must be referred as 'species scores' and 'community data frame' since my data refer to

Dear R-help, We are conducting a distance-based redundancy analysis using capscale and then testing for statistical significance for six terms in the model for the constrained ordination using anova.cca in the vegan package. The significance test is sequential, i.e., testing for significance of a term only after accounting for all preceding terms. Could someone please provide us with either the

Dear All I am trying to do a partial canonical analysis of principal coordinates using Bray-Curtis distances. The capscale addin to R appears to be the only way of doing it, however, when I try and calculate a Bray-Curtis distance matrix either using Capscale or Vegedist (capscale I understand uses Vegedist anyway to calculate its distance matrix), R uses up all available memory on the computer,

Hi, I'm a beginner with R, but I'm getting excellent results with it. Well I've got an capscale object (vegan package) and I want to made a biplot with symbols representing six groups of areas. With the plot.cca function and some par attributes (like 'labels') I was able to substitute the samples names for keyboard symbols ('x','o','#',ect), but it's

I am trying to use the cca/rda/capscale functions in vegan to analyse genetic distance data ( provided as a dist object calculated using dist.genpop in package adegenet) with geographic distance partialled out ( provided as a distance object using dist function in veganthis method is attempting to follow the method used by Geffen et al 2004 as suggested by Legendre and . FORTIN (2010). I

Hi, I'm a beginner with R, but I'm getting excellent results with it. Well I've got an capscale object (vegan package) and I want to made a biplot with symbols representing six groups of areas. With the plot.cca function and some par attributes (like 'labels') I was able to substitute the samples names for keyboard symbols ('x','o','#',ect), but

I may be doing this wrong! but I have a function which I have simplified a lot below. I want to pass some 'field names' of a data-frame to the function for it to then do some manipulation of. Here's my code: #build a simple dataset mydataset = data.frame (

Hi, I am performing a two-way ANOVA (2 factors with 4 and 5 levels, respectively). If I'm interpreting the output of summary correctly, then the interaction between both factors is significant: ,---- | ## Two-way ANOVA with possible interaction: | > model1 <- aov(log(y) ~ xForce*xVel, data=mydataset) | | > summary(model1) | Df Sum Sq Mean Sq F value Pr(>F) |

Hello! I am eager to learn if I only have a data about the relationship between otu and sample, could I use the function capscale, and final make a point plot that x-axis is CAP1 and y-axis is CAP2? Besides, what function could I use to make the different rarefaction curve with different color in the a plot in R? Appreciate very much.

Dear members of this list, I'd like to count missing values using the aggregate function. Something like this: count_nas <- function(arg1) { return(sum(is.na(arg1))) } aggregate(cbind(var1, var2, var3) ~ subject + time, data = mydataset, count_nas) It's not working: I end up with a matrix containing zeros, although there are missings in the data frame. I'd highly

Dear r-helpers, I just read in an article by Virtanen et al. (2006) where vegetation-environment relationships are studied by fitting smoothed surfaces on an NMDS ordination using GAMs (Wood 2000). The authors describe, that they used R? as goodness-of-fit statistic, which they compare to the R? of fitted vectors. Calculations were carried out using the package vegan (Oksanen). I know that I can

Dear all, I am a R beginner, and I am looking for a way to do the same thing for all levels of a column in a table. Basically, I have a bunch of protein sequences composed of different amino acid residues, and each residue is represented by an uppercase letter. I want to calculate the ratio of different amino acid residues at each position of the proteins. Here is an example table: Proteins

Hi all, I have site data with plant species cover and am looking for trends. I'm kind of new to this, but have done lots of reading and can't find an answer. I tried decorana (I know it's been replaced by ca.) and see a trend, but I'm not sure what it means. Is there a way to get the loadings/eigenvectors of the axes (like in PCA)? Is there a way to do this with rda() too? How

Dear R users, I was wondering how I can replace the values of a vector with the values from in another vector in the same row For example, how can I replace the value of x below with NA when the value of Z in the same row is NA? x <-1:20 z<- c(11, 15, 17, 2, 18, 6, 7, NA, 12, 10,21, 25, 27, 12, 28, 16,17, NA, 12, 10) Many thanks Mintewab ________________________________________ Fr?n:

Hello all, I have a peculiar and particular bug that I stumbled across with ggplot2. I cannot seem to replicate it with anything other than my specific data set. Here is the problem: - when I try to plot a histogram, allowing for ggplot2 to decide the binwidths itself, I get the following error: - stat_bin: binwidth defaulted to range/30. Use 'binwidth = x' to

Hello, I am using vegan to do an NMDS plot and I would like to suppress the labels for the loading vectors. Is this possible? Alternatively, how can I avoid overlap? Many thanks for the help. Example code: #perform NMDS using metaMDS() function spe.nmds<-metaMDS(data, distance='bray',k=2 , engine = "isoMDS", autotransform=F, trymax=1000) #calculate the loading (i.e.,

I'm working with capscale and permutest for the first time, and having trouble getting statistical analyses for more than one constraining variable. I've read the documentation, but setting first=FALSE or using by="axis" doesn't seem to be helping. capscale seems to be fine, I receive output for more than one constrained axis. What am I doing wrong?

Hi everybody, I'm trying, without success, to avoid some variables labels to overlap on a capscale (vegan package) object graph. I was able to move the labels with the coding below, but it moves the entire vector... CAPobj<-CAPpotiFT for(i in c(2:8))CAPobj$CCA[[i]][,1]<-CAPpotiFTI$CCA[[i]][,1] CAPpotiFTI$CCA[[i]][,1][2]<-0.85 And here the graphic script

Hello! After performing an analysis with betadisper, package vegan I would like to plot the results - so far, so good. But I would also like to "tune" a little bit the plotting characters, as '+' and 'x' are a little to similar... My (boiled down) code: [See session info at the bottom of the mail, vegan is vegan_2.0-3] mod <- betadisper(mydata, mygroups,

Dear all, I'm trying to use the lattice barchart function to obtain a bar plot of a variable for different values of two factors. The thing I'm trying to do is something like this: > barchart(MyVar ~ season | place, data=mydataset) My problem is that the column MyVar has some negative values and I would like them to be represented as bars stacking down from zero instead of what