Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

One tree has a different number of tips - bootstrap.pml() function runs #87

Open
alptaciroglu opened this issue Oct 6, 2019 · 2 comments

Comments

@alptaciroglu
Copy link

I was wondering if anyone encountered this error while running the "Appendix 2: Standard scripts for amino acid analysis". At the last line of code, I sometimes get this error working with exact same sequences and sometimes not.

What I do is run the script a couple of times and find the one that turns out fine which is a waste of resources, not ideal for automatization of a larger script and also hard to reproduce, unfortunately. Thanks in advance

Here is the truncated code for ease of access.

library(phangorn)
file="myfile"
dat = read.phyDat(file, type = "AA")
dm = dist.ml(dat, model="JTT")
tree = NJ(dm)
# parallel will only work safely from command line
# and not at all windows
(mt <- modelTest(dat, model=c("JTT", "LG", "WAG"),
multicore=TRUE))
# run all available amino acid models
(mt <- modelTest(dat, model="all", multicore=TRUE))
fitStart = eval(get(mt$Model[which.min(mt$BIC)], env), env)
fitNJ = pml(tree, dat, model="JTT", k=4, inv=.2)
fit = optim.pml(fitNJ, rearrangement = "stochastic",
optInv=TRUE, optGamma=TRUE)
fit
bs = bootstrap.pml(fit, bs=100, optNni=TRUE, multicore=TRUE)  ### Where the error occurs

optimize topology: -56831.99 --> -56831.99
0
optimize edge weights: -56831.99 --> -56831.99
Error in FUN(X[[i]], ...) : one tree has a different number of tips
Calls: ebiTreeCreate ... bootstrap.pml -> .compressTipLabel -> lapply -> FUN
Execution halted
~

> sessionInfo()
R version 3.4.4 (2018-03-15)
Platform: x86_64-pc-linux-gnu (64-bit)
Running under: Ubuntu 18.04.3 LTS

Matrix products: default
BLAS: /usr/lib/x86_64-linux-gnu/blas/libblas.so.3.7.1
LAPACK: /usr/lib/x86_64-linux-gnu/lapack/liblapack.so.3.7.1

locale:
 [1] LC_CTYPE=en_US.utf-8       LC_NUMERIC=C              
 [3] LC_TIME=en_US.utf-8        LC_COLLATE=en_US.utf-8    
 [5] LC_MONETARY=en_US.utf-8    LC_MESSAGES=en_US.utf-8   
 [7] LC_PAPER=en_US.utf-8       LC_NAME=C                 
 [9] LC_ADDRESS=C               LC_TELEPHONE=C            
[11] LC_MEASUREMENT=en_US.utf-8 LC_IDENTIFICATION=C       

attached base packages:
 [1] tools     stats4    parallel  stats     graphics  grDevices utils    
 [8] datasets  methods   base     

other attached packages:
 [1] data.table_1.12.2   ggtree_1.10.5       treeio_1.2.2       
 [4] ggplot2_3.2.0       DECIPHER_2.6.0      RSQLite_2.1.1      
 [7] rphast_1.6.9        phangorn_2.5.5      ape_5.3            
[10] msa_1.10.0          seqinr_3.4-5        stringr_1.4.0      
[13] Biostrings_2.46.0   XVector_0.18.0      IRanges_2.12.0     
[16] S4Vectors_0.16.0    BiocGenerics_0.24.0

loaded via a namespace (and not attached):
 [1] Rcpp_1.0.1       pillar_1.4.1     compiler_3.4.4   zlibbioc_1.24.0 
 [5] digest_0.6.19    bit_1.1-14       jsonlite_1.6     tibble_2.1.3    
 [9] memoise_1.1.0    nlme_3.1-131     gtable_0.3.0     lattice_0.20-35 
[13] pkgconfig_2.0.2  rlang_0.3.4      Matrix_1.2-12    fastmatch_1.1-0 
[17] igraph_1.2.4.1   DBI_1.0.0        rvcheck_0.1.3    withr_2.1.2     
[21] dplyr_0.8.1      tidyselect_0.2.5 ade4_1.7-13      bit64_0.9-7     
[25] grid_3.4.4       glue_1.3.1       R6_2.4.0         tidyr_0.8.3     
[29] purrr_0.3.2      blob_1.1.1       magrittr_1.5     scales_1.0.0    
[33] MASS_7.3-49      assertthat_0.2.1 colorspace_1.4-1 quadprog_1.5-7  
[37] stringi_1.4.3    lazyeval_0.2.2   munsell_0.5.0    crayon_1.3.4    
       
@KlausVigo
Copy link
Owner

Hi @alptaciroglu ,
is it possible to send me the data set (klaus.schliep@gmail.com), so I can try to reproduce the error.
Klaus

@alptaciroglu
Copy link
Author

Hello @KlausVigo,

Thanks for your reply. I sent the data set. It is in phyDat format and saved as RData. Cheers!

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

2 participants