Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove? Let's assume for now ggplot2 stays because people find it useful to have plotting functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada M5G 0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confidential and/or privileged information for the sole use of the intended recipient. Any review or distribution by anyone other than the person for whom it was originally intended is strictly prohibited. If you have received this message in error, please contact the sender and delete all copies. Opinions, conclusions or other information contained in this message may not be that of the organization. -------------- next part -------------- An embedded and charset-unspecified text was scrubbed... Name: netdx_pkgdeps.txt URL: <https://stat.ethz.ch/pipermail/bioc-devel/attachments/20210920/6a1a1104/attachment.txt>
[Bioc-devel] Too many dependencies / MultiAssayExperiment + rtracklayer
6 messages · Shraddha Pai, Michael Lawrence, 顾祖光 +1 more
Hi Shraddha,
From the rtracklayer perspective, it sounds like Rsamtools is
(indirectly) bringing in those system libraries. I would have expected zlibbioc to cover the zlib dependency, and perhaps bz2 and lzma support is optional. Perhaps a core member could comment on that. In the past, I've used this package https://github.com/Bioconductor/codetoolsBioC to identify missing NAMESPACE imports. In theory, you could remove the rtracklayer import and run functions in that package to identify the symbol-level dependencies. The output is a bit noisy though. Btw, using @importFrom only allows you to be selective of symbol-level dependencies, not package-level. Michael
On Mon, Sep 20, 2021 at 11:37 AM Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove? Let's assume for now ggplot2 stays because people find it useful to have plotting functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada M5G 0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confident...{{dropped:22}}
An analysis with the pkgndep package (https://github.com/jokergoo/pkgndep) shows the three heaviest packages are RCy3, clusterExperiment and netSmooth. If you can move these three packages to SUGGESTS (where the packages are loaded only when related functions are called), I think the number of dependent packages will be reduced to 130~150, or maybe less. library(pkgndep) x = pkgndep("netDx") plot(x) The plot is here https://github.com/jokergoo/ComplexHeatmap/files/7198274/test.pdf Cheers, Zuguang On Mon, 20 Sept 2021 at 20:37, Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove? Let's assume for now ggplot2 stays because people find it useful to have plotting functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada M5G 0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confident...{{dropped:15}}
Hi Zugang, Thanks for the tip on pkgndep - very helpful visualization. If I understand correctly, rows in the matrix are sorted by number of dependency packages loaded by a package required by netDx. Can see the long stripes for the packages you mention. Those packages are used by 1-2 minor functions for visualizing results so I could indeed move them to Suggests. Question: When moving packages from Depends to SUGGESTS, I should also remove the @imports tag from inline Roxygen2 documentation? And then in the function itself, should I qualify the functions used by package name? e.g. if I remove RCy3 from the Depends section, I would remove @imports RCy3 from the function doc of the corresponding function. Then within that function wherever I use a function I would prepend with RCy3:: (e.g. RCy3::commandsGET() instead of commandsGET()). Is this correct? Thanks,Shraddha
On Mon, Sep 20, 2021 at 3:41 PM ??? <jokergoo at gmail.com> wrote:
An analysis with the pkgndep package (https://github.com/jokergoo/pkgndep) shows the three heaviest packages are RCy3, clusterExperiment and netSmooth. If you can move these three packages to SUGGESTS (where the packages are loaded only when related functions are called), I think the number of dependent packages will be reduced to 130~150, or maybe less. library(pkgndep) x = pkgndep("netDx") plot(x) The plot is here https://github.com/jokergoo/ComplexHeatmap/files/7198274/test.pdf Cheers, Zuguang On Mon, 20 Sept 2021 at 20:37, Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove? Let's assume for now ggplot2 stays because people find it useful to have plotting functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada M5G 0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confidential and/or privileged information for the sole use of the intended recipient. Any review or distribution by anyone other than the person for whom it was originally intended is strictly prohibited. If you have received this message in error, please contact the sender and delete all copies. Opinions, conclusions or other information contained in this message may not be that of the organization.
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Yes, I think so. On Tue, 21 Sept 2021 at 15:53, Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hi Zugang, Thanks for the tip on pkgndep - very helpful visualization. If I understand correctly, rows in the matrix are sorted by number of dependency packages loaded by a package required by netDx. Can see the long stripes for the packages you mention. Those packages are used by 1-2 minor functions for visualizing results so I could indeed move them to Suggests. Question: When moving packages from Depends to SUGGESTS, I should also remove the @imports tag from inline Roxygen2 documentation? And then in the function itself, should I qualify the functions used by package name? e.g. if I remove RCy3 from the Depends section, I would remove @imports RCy3 from the function doc of the corresponding function. Then within that function wherever I use a function I would prepend with RCy3:: (e.g. RCy3::commandsGET() instead of commandsGET()). Is this correct? Thanks,Shraddha On Mon, Sep 20, 2021 at 3:41 PM ??? <jokergoo at gmail.com> wrote:
An analysis with the pkgndep package (https://github.com/jokergoo/pkgndep) shows the three heaviest packages are RCy3, clusterExperiment and netSmooth. If you can move these three packages to SUGGESTS (where the packages are loaded only when related functions are called), I think the number of dependent packages will be reduced to 130~150, or maybe less. library(pkgndep) x = pkgndep("netDx") plot(x) The plot is here https://github.com/jokergoo/ComplexHeatmap/files/7198274/test.pdf Cheers, Zuguang On Mon, 20 Sept 2021 at 20:37, Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove? Let's assume for now ggplot2 stays because people find it useful to have plotting functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada M5G 0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confidential and/or privileged information for the sole use of the intended recipient. Any review or distribution by anyone other than the person for whom it was originally intended is strictly prohibited. If you have received this message in error, please contact the sender and delete all copies. Opinions, conclusions or other information contained in this message may not be that of the organization.
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Hi Michael, Thanks! Looks like the package trying to load 'rtracklayer' was 'TCGAutils' (see graph from Zugang above, generated using pkgndep - looks to be quite useful). Turns out TCGAutils really wasn't necessary for my package so I just took it out and removed all associated dependencies - mercifully an easier fix. Thanks for your help, Shraddha On Mon, Sep 20, 2021 at 2:57 PM Michael Lawrence <lawrence.michael at gene.com> wrote:
Hi Shraddha, From the rtracklayer perspective, it sounds like Rsamtools is (indirectly) bringing in those system libraries. I would have expected zlibbioc to cover the zlib dependency, and perhaps bz2 and lzma support is optional. Perhaps a core member could comment on that. In the past, I've used this package https://github.com/Bioconductor/codetoolsBioC to identify missing NAMESPACE imports. In theory, you could remove the rtracklayer import and run functions in that package to identify the symbol-level dependencies. The output is a bit noisy though. Btw, using @importFrom only allows you to be selective of symbol-level dependencies, not package-level. Michael On Mon, Sep 20, 2021 at 11:37 AM Shraddha Pai <shraddha.pai at utoronto.ca> wrote:
Hello again, I'm trying to simplify the dependencies for my package "netDx", make it easier to install. It's currently got over 200(!) + some Unix libraries that need to be installed. 1. I ran pkgDepMetrics() from BiocPkgTools to find less-needed pkgs, and the package with the most dependencies is MultiAssayExperiment (see below email). I'm using MAE to construct a container - is there a way to use @importFrom calls to reduce MAE dependencies? 2. Another problem package is rtracklayer which requires Rhtslib, which requires some unix libraries: zlib1g-dev libbz2-dev liblzma-dev. I'm not sure which functionality in the package requires rtracklayer - how can I tell? Is there a way to simplify / reduce these deps so the user doesn't have to install all these unix packages? 3. Are there other "problem packages" you can see that I can remove?
Let's
assume for now ggplot2 stays because people find it useful to have
plotting
functions readily available. Thanks very much in advance, Shraddha --- "ImportedAndUsed" "Exported" "Usage" "DepOverlap" "DepGainIfExcluded" "igraph" 1 782 0.13 0.05 0 "ggplot2" 1 520 0.19 0.19 0 "pracma" 1 448 0.22 0.03 0 "plotrix" 1 160 0.62 0.03 1 "S4Vectors" 2 283 0.71 0.03 0 "grDevices" 1 112 0.89 0.01 0 "httr" 1 91 1.1 0.05 0 "scater" 1 85 1.18 0.4 0 "utils" 3 217 1.38 0.01 0 "GenomeInfoDb" 1 60 1.67 0.06 0 "stats" 12 449 2.67 0.01 0 "bigmemory" 1 35 2.86 0.03 3 "RCy3" 12 386 3.11 0.32 18 "BiocFileCache" 1 29 3.45 0.23 3 "glmnet" 1 24 4.17 0.07 2 "parallel" 2 33 6.06 0.01 0 "combinat" 1 13 7.69 0.01 1 "MultiAssayExperiment" 4 46 8.7 0.22 1 "foreach" 2 23 8.7 0.02 0 "graphics" 8 87 9.2 0.01 0 "GenomicRanges" 15 106 14.15 0.08 0 "rappdirs" 1 7 14.29 0.01 0 "reshape2" 1 6 16.67 0.05 0 "RColorBrewer" 1 4 25 0.01 0 "netSmooth" 1 3 33.33 0.82 3 "Rtsne" 1 3 33.33 0.02 0 "doParallel" 1 2 50 0.03 0 "ROCR" 2 3 66.67 0.05 4 "clusterExperiment" NA 122 NA 0.74 0 "IRanges" NA 255 NA 0.04 0 -- *Shraddha Pai, PhD* Principal Investigator, OICR Assistant Professor, Department of Molecular Biophysics, University of Toronto shraddhapai.com; @spaiglass on Twitter https://pailab.oicr.on.ca *Ontario Institute for Cancer Research* MaRS Centre, 661 University Avenue, Suite 510, Toronto, Ontario, Canada
M5G
0A3 *@OICR_news* <https://twitter.com/oicr_news> | *www.oicr.on.ca* <http://www.oicr.on.ca/> *Collaborate. Translate. Change lives.* This message and any attachments may contain confidential and/or
privileged
information for the sole use of the intended recipient. Any review or distribution by anyone other than the person for whom it was originally intended is strictly prohibited. If you have received this message in error, please contact the sender and delete all copies. Opinions, conclusions or other information contained in this message may not be
that
of the organization.
_______________________________________________ Bioc-devel at r-project.org mailing list https://stat.ethz.ch/mailman/listinfo/bioc-devel
-- Michael Lawrence Principal Scientist, Director of Data Science and Statistical Computing Genentech, A Member of the Roche Group Office +1 (650) 225-7760 michafla at gene.com Join Genentech on LinkedIn | Twitter | Facebook | Instagram | YouTube