Mercurial > repos > galaxyp > maldi_quant_preprocessing
view maldi_macros.xml @ 2:e754c2b545a9 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit d2f311f7fff24e54c565127c40414de708e31b3c
author | galaxyp |
---|---|
date | Thu, 25 Oct 2018 07:31:55 -0400 |
parents | 0892a051eb17 |
children | 71411ac28268 |
line wrap: on
line source
<macros> <token name="@R_IMPORTS@"><![CDATA[ library (Cardinal) library (MALDIquantForeign) library (MALDIquant) library (ggplot2) library(gridExtra) ]]> </token> <token name="@MADLI_QUANT_DESCRIPTION@"><![CDATA[ MALDIquant_ provides a complete analysis pipeline for MALDI-TOF and other mass spectrometry data. So far we have only implemented the functionalities for mass spectrometry imaging data. ]]> </token> <token name="@VERSION@">1.18.0</token> <xml name="requirements"> <requirements> <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement> <requirement type="package" version="0.11.5">r-maldiquantforeign</requirement> <requirement type="package" version="1.18">r-maldiquant</requirement> <requirement type="package" version="2.2.1">r-ggplot2</requirement> <requirement type="package" version="2.2.1">r-gridextra</requirement> </requirements> </xml> <xml name="citation"> <citations> <citation type="doi">10.1093/bioinformatics/bts447</citation> <citation type="doi">10.1007/978-3-319-45809-0_6</citation> </citations> </xml> </macros>