Mercurial > repos > galaxyp > maldi_quant_peak_detection
view maldi_macros.xml @ 7:160538a890a6 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/MALDIquant commit f1e1cd260ef2884d0ba12e2b614df3c72d0934dc
author | galaxyp |
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date | Sat, 04 Mar 2023 19:14:04 +0000 |
parents | 36d38d2cf88c |
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<macros> <token name="@R_IMPORTS@"><![CDATA[ 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@">1.22.0</token> <xml name="requirements"> <requirements> <requirement type="package" version="4.2.2">r-base</requirement> <requirement type="package" version="0.13">r-maldiquantforeign</requirement> <requirement type="package" version="1.22">r-maldiquant</requirement> <requirement type="package" version="3.4.1">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> <citation type="doi">10.1093/gigascience/giz143</citation> </citations> </xml> </macros>