- recipe bioconductor-flames
FLAMES: Full Length Analysis of Mutations and Splicing in long read RNA-seq data
- Homepage:
https://bioconductor.org/packages/3.20/bioc/html/FLAMES.html
- License:
GPL (>= 3)
- Recipe:
Semi-supervised isoform detection and annotation from both bulk and single-cell long read RNA-seq data. Flames provides automated pipelines for analysing isoforms, as well as intermediate functions for manual execution.
- package bioconductor-flames¶
-
- Versions:
2.4.2-0,1.8.0-0,1.6.0-0,1.3.4-1,1.3.4-0,1.0.2-2,1.0.2-1,1.0.2-0,0.99.31-0- Depends:
on bioconductor-bambu
>=3.12.0,<3.13.0on bioconductor-bambu
>=3.12.1,<3.13.0a0on bioconductor-basilisk
>=1.22.0,<1.23.0on bioconductor-basilisk
>=1.22.0,<1.23.0a0on bioconductor-biocgenerics
>=0.56.0,<0.57.0on bioconductor-biocgenerics
>=0.56.0,<0.57.0a0on bioconductor-biocparallel
>=1.44.0,<1.45.0on bioconductor-biocparallel
>=1.44.0,<1.45.0a0on bioconductor-biostrings
>=2.78.0,<2.79.0on bioconductor-biostrings
>=2.78.0,<2.79.0a0on bioconductor-complexheatmap
>=2.26.0,<2.27.0on bioconductor-complexheatmap
>=2.26.1,<2.27.0a0on bioconductor-genomicalignments
>=1.46.0,<1.47.0on bioconductor-genomicalignments
>=1.46.0,<1.47.0a0on bioconductor-genomicfeatures
>=1.62.0,<1.63.0on bioconductor-genomicfeatures
>=1.62.0,<1.63.0a0on bioconductor-genomicranges
>=1.62.0,<1.63.0on bioconductor-genomicranges
>=1.62.1,<1.63.0a0on bioconductor-ggbio
>=1.58.0,<1.59.0on bioconductor-ggbio
>=1.58.0,<1.59.0a0on bioconductor-iranges
>=2.44.0,<2.45.0on bioconductor-iranges
>=2.44.0,<2.45.0a0on bioconductor-matrixgenerics
>=1.22.0,<1.23.0on bioconductor-matrixgenerics
>=1.22.0,<1.23.0a0on bioconductor-rhtslib
>=3.6.0,<3.7.0on bioconductor-rhtslib
>=3.6.0,<3.7.0a0on bioconductor-rsamtools
>=2.26.0,<2.27.0on bioconductor-rsamtools
>=2.26.0,<2.27.0a0on bioconductor-rtracklayer
>=1.70.0,<1.71.0on bioconductor-rtracklayer
>=1.70.1,<1.71.0a0on bioconductor-s4arrays
>=1.10.0,<1.11.0on bioconductor-s4arrays
>=1.10.1,<1.11.0a0on bioconductor-s4vectors
>=0.48.0,<0.49.0on bioconductor-s4vectors
>=0.48.0,<0.49.0a0on bioconductor-scater
>=1.38.0,<1.39.0on bioconductor-scater
>=1.38.0,<1.39.0a0on bioconductor-scran
>=1.38.0,<1.39.0on bioconductor-scran
>=1.38.0,<1.39.0a0on bioconductor-scuttle
>=1.20.0,<1.21.0on bioconductor-scuttle
>=1.20.0,<1.21.0a0on bioconductor-seqinfo
>=1.0.0,<1.1.0on bioconductor-seqinfo
>=1.0.0,<1.1.0a0on bioconductor-shortread
>=1.68.0,<1.69.0on bioconductor-shortread
>=1.68.0,<1.69.0a0on bioconductor-singlecellexperiment
>=1.32.0,<1.33.0on bioconductor-singlecellexperiment
>=1.32.0,<1.33.0a0on bioconductor-spatialexperiment
>=1.20.0,<1.21.0on bioconductor-spatialexperiment
>=1.20.0,<1.21.0a0on bioconductor-summarizedexperiment
>=1.40.0,<1.41.0on bioconductor-summarizedexperiment
>=1.40.0,<1.41.0a0on libblas
>=3.9.0,<4.0a0on libcxx
>=19on liblapack
>=3.9.0,<4.0a0on liblzma
>=5.8.2,<6.0a0on libzlib
>=1.3.1,<2.0a0on r-abind
on r-base
>=4.5,<4.6.0a0on r-circlize
on r-cli
on r-cowplot
on r-crew
on r-dplyr
on r-ggplot2
on r-gridextra
on r-igraph
on r-jsonlite
on r-magick
on r-magrittr
on r-matrix
on r-r.utils
on r-rcolorbrewer
on r-rcpp
on r-readr
on r-reticulate
on r-scatterpie
on r-stringr
on r-testthat
on r-tibble
on r-tidyr
on r-tidyselect
on r-withr
- Additional platforms:
Installation¶
You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).
Pixi¶
With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:
pixi global install bioconductor-flames
to add into an existing workspace instead, run:
pixi add bioconductor-flames
In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:
pixi workspace channel add conda-forge
pixi workspace channel add bioconda
Conda¶
With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:
conda install bioconductor-flames
Alternatively, to install into a new environment, run:
conda create -n envname bioconductor-flames
with envname being the name of the desired environment.
Container¶
Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:
docker pull quay.io/biocontainers/bioconductor-flames:<tag>
(see bioconductor-flames/tags for valid values for <tag>).
Integrated deployment¶
Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[](http://bioconda.github.io/recipes/bioconductor-flames/README.html)