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{% set version = "1.22.0" %}
{% set name = "metaMS" %}
{% set bioc = "3.10" %}
package:
name: 'bioconductor-{{ name|lower }}'
version: '{{ version }}'
source:
url:
- 'https://bioconductor.org/packages/{{ bioc }}/bioc/src/contrib/{{ name }}_{{ version }}.tar.gz'
- 'https://bioarchive.galaxyproject.org/{{ name }}_{{ version }}.tar.gz'
- 'https://depot.galaxyproject.org/software/bioconductor-{{ name|lower }}/bioconductor-{{ name|lower }}_{{ version }}_src_all.tar.gz'
md5: 4bf788f7ca524b09ff5a44a6adb40843
build:
number: 0
rpaths:
- lib/R/lib/
- lib/
noarch: generic
# Suggests: metaMSdata, RUnit
requirements:
host:
- 'bioconductor-biocgenerics >=0.32.0,<0.33.0'
- 'bioconductor-camera >=1.42.0,<1.43.0'
- 'bioconductor-xcms >=3.8.0,<3.9.0'
- r-base
- r-matrix
- r-robustbase
run:
- 'bioconductor-biocgenerics >=0.32.0,<0.33.0'
- 'bioconductor-camera >=1.42.0,<1.43.0'
- 'bioconductor-xcms >=3.8.0,<3.9.0'
- r-base
- r-matrix
- r-robustbase
test:
commands:
- '$R -e "library(''{{ name }}'')"'
about:
home: 'https://bioconductor.org/packages/{{ bioc }}/bioc/html/{{ name }}.html'
license: 'GPL (>= 2)'
summary: 'MS-based metabolomics annotation pipeline'
description: 'MS-based metabolomics data processing and compound annotation pipeline.'
license_file: '{{ environ["PREFIX"] }}/lib/R/share/licenses/GPL-3'
extra:
identifiers:
- biotools:metams
parent_recipe:
name: bioconductor-metams
path: recipes/bioconductor-metams
version: 1.18.0
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