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{% set name = "recetox-xMSannotator" %} | ||
{% set version = "2.0.1" %} | ||
{% set github = "https://github.com/recetox/recetox-xMSannotator" %} | ||
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package: | ||
name: "r-{{ name|lower }}" | ||
version: "{{ version }}" | ||
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source: | ||
path: ../xmsannotator | ||
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build: | ||
number: 0 | ||
noarch: generic | ||
rpaths: | ||
- lib/ | ||
- lib/R/lib/ | ||
script: R CMD INSTALL --build . | ||
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requirements: | ||
host: | ||
- r-base >=3.5 | ||
- r-dplyr >=1.0.0 | ||
- r-flashclust | ||
- r-wgcna | ||
- r-tidyr | ||
- r-purrr | ||
- r-tibble | ||
run: | ||
- r-base >=3.5 | ||
- r-dplyr | ||
- r-flashclust | ||
- r-wgcna | ||
- r-tidyr | ||
- r-purrr | ||
- r-tibble | ||
- r-data.table | ||
- bioconductor-rhdf5 | ||
- r-rcpp >=0.11.0 | ||
- r-arrow >=3.0.0 | ||
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test: | ||
commands: | ||
- $R CMD check . | ||
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about: | ||
home: "{{ github }}" | ||
license: GPL2.0 | ||
summary: Annotate peak intensity table with compounds from the compounds database. A heavily modified fork of the original xMSannotator by Karan Uppal. | ||
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extra: | ||
maintainers: | ||
- RECETOX/conda | ||
identifiers: | ||
- doi:10.1021/acs.analchem.6b01214 |