Entering edit mode
Hi Mike, based on https://www.biostars.org/p/9559740/#9559740 I made this MRE which errors in R 4.3 - Bioc 3.17 and latest DESeq2. I just checked that it runs fine in the Bioc 3.16 Docker container but errors in the 3.17 one. Hope that helps tracking it down.
suppressMessages(library(DESeq2))
set.seed(1)
dds <- makeExampleDESeqDataSet(n=50000, m=20)
dds <- DESeq(dds, quiet=TRUE)
res <- lfcShrink(dds, coef=2, type="apeglm", quiet=TRUE)
#> Warning in nbinomGLM(x = x, Y = YNZ, size = size, weights = weightsNZ, offset =
#> offsetNZ, : the line search routine failed, possibly due to insufficient
#> numeric precision
#> Error in optimHess(par = init, fn = nbinomFn, gr = nbinomGr, x = x, y = y, : nicht endlicher Wert von optim angegeben
sessionInfo()
#> R version 4.3.0 (2023-04-21 ucrt)
#> Platform: x86_64-w64-mingw32/x64 (64-bit)
#> Running under: Windows 11 x64 (build 22000)
#>
#> Matrix products: default
#>
#>
#> locale:
#> [1] LC_COLLATE=German_Germany.utf8 LC_CTYPE=German_Germany.utf8
#> [3] LC_MONETARY=German_Germany.utf8 LC_NUMERIC=C
#> [5] LC_TIME=German_Germany.utf8
#>
#> time zone: Etc/GMT-1
#> tzcode source: internal
#>
#> attached base packages:
#> [1] stats4 stats graphics grDevices utils datasets methods
#> [8] base
#>
#> other attached packages:
#> [1] DESeq2_1.40.1 SummarizedExperiment_1.30.1
#> [3] Biobase_2.60.0 MatrixGenerics_1.12.0
#> [5] matrixStats_0.63.0 GenomicRanges_1.52.0
#> [7] GenomeInfoDb_1.36.0 IRanges_2.34.0
#> [9] S4Vectors_0.38.1 BiocGenerics_0.46.0
#>
#> loaded via a namespace (and not attached):
#> [1] utf8_1.2.3 bitops_1.0-7 lattice_0.21-8
#> [4] digest_0.6.31 magrittr_2.0.3 evaluate_0.21
#> [7] grid_4.3.0 mvtnorm_1.1-3 fastmap_1.1.1
#> [10] plyr_1.8.8 Matrix_1.5-4 fansi_1.0.4
#> [13] scales_1.2.1 numDeriv_2016.8-1.1 codetools_0.2-19
#> [16] emdbook_1.3.12 cli_3.6.1 bbmle_1.0.25
#> [19] rlang_1.1.1 crayon_1.5.2 XVector_0.40.0
#> [22] munsell_0.5.0 reprex_2.0.2 withr_2.5.0
#> [25] DelayedArray_0.26.2 yaml_2.3.7 S4Arrays_1.0.1
#> [28] tools_4.3.0 parallel_4.3.0 BiocParallel_1.34.1
#> [31] coda_0.19-4 bdsmatrix_1.3-6 colorspace_2.1-0
#> [34] ggplot2_3.4.2 locfit_1.5-9.7 GenomeInfoDbData_1.2.10
#> [37] vctrs_0.6.2 R6_2.5.1 lifecycle_1.0.3
#> [40] zlibbioc_1.46.0 fs_1.6.2 MASS_7.3-58.4
#> [43] pkgconfig_2.0.3 pillar_1.9.0 gtable_0.3.3
#> [46] glue_1.6.2 Rcpp_1.0.10 xfun_0.39
#> [49] tibble_3.2.1 rstudioapi_0.14 knitr_1.42
#> [52] htmltools_0.5.5 apeglm_1.22.0 rmarkdown_2.21
#> [55] compiler_4.3.0 RCurl_1.98-1.12
Created on 2023-05-10 with reprex v2.0.2
I'm having trouble getting 1.40 binary on my Mac and it doesn't appear in 1.39.8. Will let you know once I've got a setup that I can debug.
More to the general audience than to you, but I really like Docker to get different environments going reproducibly, especially for projects that run over years when the used Bioc version is long deprecated. You could conveniently use
docker run -d -p 8787:8787 -e PASSWORD=bioc bioconductor/bioconductor_docker:RELEASE_3_17
to spin up the current (or any) Bioconductor image and then log into the RStudio-Server session vialocalhost/8787
. Nice thing is that the environment is constant (Ubuntu) and any possible external dependency for any Bioc package is already installed.Ok I can now recreate this with 1.40.1 on a Mac. Will work on it.
I believe this should be resolved here:
https://github.com/azhu513/apeglm/issues/5
If someone can check with
devtools::install_github("azhu513/apeglm")
I can port the fix to release (apeglm).Note that I was able to recreate the bug in release with fewer genes:
Yes, works now, thank you!
Ok pushed just now to 1.22.1 (apeglm) should be online by Sunday.
Thanks for your reprex.