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I want to run an analysis with minOverlap=1 (all peaks to be included in the consensus peakset). However, dba.blacklist changes the consensus peakset to be based on minOverlap=2. How to run dba.blacklist without changing minOverlap?
dbObj_blacklist <- dba.blacklist(dbObj_initial, blacklist = blacklist_granges, greylist = FALSE)
dbObj_initial$minOverlap
dbObj_blacklist$minOverlap
sessionInfo()
Output :
Applying blacklist...
Removed: 34 of 5210 intervals.
Removed: 28 merged (of 4205) and 3444 (of 4205) consensus.
[1] 1
[1] 2
R version 4.3.0 (2023-04-21)
Platform: x86_64-pc-linux-gnu (64-bit)
Running under: Ubuntu 20.04.6 LTS
Matrix products: default
BLAS: /usr/lib/x86_64-linux-gnu/blas/libblas.so.3.9.0
LAPACK: /usr/lib/x86_64-linux-gnu/lapack/liblapack.so.3.9.0
locale:
[1] LC_CTYPE=en_IL.UTF-8 LC_NUMERIC=C LC_TIME=en_IL.UTF-8
[4] LC_COLLATE=en_IL.UTF-8 LC_MONETARY=en_IL.UTF-8 LC_MESSAGES=en_IL.UTF-8
[7] LC_PAPER=en_IL.UTF-8 LC_NAME=C LC_ADDRESS=C
[10] LC_TELEPHONE=C LC_MEASUREMENT=en_IL.UTF-8 LC_IDENTIFICATION=C
time zone: Asia/Jerusalem
tzcode source: system (glibc)
attached base packages:
[1] stats4 stats graphics grDevices utils datasets methods base
other attached packages:
[1] DiffBind_3.10.1 rgl_1.2.1 limma_3.56.2
[4] DESeq2_1.40.1 SummarizedExperiment_1.30.2 Biobase_2.60.0
[7] MatrixGenerics_1.12.2 matrixStats_1.0.0 GenomicRanges_1.52.0
[10] GenomeInfoDb_1.36.0 IRanges_2.34.0 S4Vectors_0.38.1
[13] BiocGenerics_0.46.0
loaded via a namespace (and not attached):
[1] bitops_1.0-7 deldir_1.0-9 rlang_1.1.1
[4] magrittr_2.0.3 compiler_4.3.0 png_0.1-8
[7] vctrs_0.6.3 stringr_1.5.0 pkgconfig_2.0.3
[10] crayon_1.5.2 fastmap_1.1.1 XVector_0.40.0
[13] caTools_1.18.2 utf8_1.2.3 Rsamtools_2.16.0
[16] rmarkdown_2.22 xfun_0.39 cachem_1.0.8
[19] zlibbioc_1.46.0 jsonlite_1.8.5 DelayedArray_0.26.3
[22] BiocParallel_1.34.2 jpeg_0.1-10 irlba_2.3.5.1
[25] parallel_4.3.0 R6_2.5.1 bslib_0.5.0
[28] stringi_1.7.12 RColorBrewer_1.1-3 SQUAREM_2021.1
[31] rtracklayer_1.60.0 jquerylib_0.1.4 numDeriv_2016.8-1.1
[34] Rcpp_1.0.10 knitr_1.43 base64enc_0.1-3
[37] Matrix_1.5-4.1 tidyselect_1.2.0 rstudioapi_0.14
[40] yaml_2.3.7 gplots_3.1.3 codetools_0.2-19
[43] hwriter_1.3.2.1 lattice_0.21-8 tibble_3.2.1
[46] plyr_1.8.8 ShortRead_1.58.0 coda_0.19-4
[49] evaluate_0.21 Biostrings_2.68.1 pillar_1.9.0
[52] KernSmooth_2.23-21 generics_0.1.3 invgamma_1.1
[55] RCurl_1.98-1.12 truncnorm_1.0-9 emdbook_1.3.12
[58] ggplot2_3.4.2 munsell_0.5.0 scales_1.2.1
[61] ashr_2.2-54 gtools_3.9.4 glue_1.6.2
[64] pheatmap_1.0.12 tools_4.3.0 apeglm_1.22.1
[67] interp_1.1-4 BiocIO_1.10.0 BSgenome_1.68.0
[70] locfit_1.5-9.8 GenomicAlignments_1.36.0 systemPipeR_2.6.1
[73] XML_3.99-0.14 mvtnorm_1.2-2 grid_4.3.0
[76] bbmle_1.0.25 amap_0.8-19 bdsmatrix_1.3-6
[79] latticeExtra_0.6-30 colorspace_2.1-0 GenomeInfoDbData_1.2.10
[82] restfulr_0.0.15 cli_3.6.1 GreyListChIP_1.32.0
[85] fansi_1.0.4 mixsqp_0.3-48 S4Arrays_1.0.4
[88] dplyr_1.1.2 gtable_0.3.3 sass_0.4.6
[91] digest_0.6.31 ggrepel_0.9.3 rjson_0.2.21
[94] htmlwidgets_1.6.2 htmltools_0.5.5 lifecycle_1.0.3
[97] MASS_7.3-60