Mercurial > repos > galaxyp > maldi_quant_peak_detection
view maldi_macros.xml @ 4:c6b47c89a2f5 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
author | galaxyp |
---|---|
date | Fri, 22 Mar 2019 08:30:45 -0400 |
parents | c42549f04fdd |
children | 4bd085117204 |
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="3.5.1">r-base</requirement> <requirement type="package" version="1.12.1">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="3.0">r-ggplot2</requirement> <requirement type="package" version="2.3">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>