Mercurial > repos > galaxyp > mqppep_preproc
annotate macros.xml @ 1:b76c75521d91 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
author | galaxyp |
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date | Fri, 28 Oct 2022 18:26:42 +0000 |
parents | 8dfd5d2b5903 |
children | a5e7469dfdfa |
rev | line source |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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1 <macros> |
1
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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2 <token name="@TOOL_VERSION@">0.1.15</token> |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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3 <token name="@VERSION_SUFFIX@">0</token> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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4 <xml name="requirements"> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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5 <requirements> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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6 <requirement type="package" version="1.56.0" >bioconductor-preprocesscore</requirement> |
1
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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7 <requirement type="package" version="6.2.1" >gmp</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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8 <requirement type="package" version="1.23.4" >numpy</requirement> |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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9 <requirement type="package" version="0.3.3" >openblas</requirement> |
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b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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10 <requirement type="package" version="1.5.1" >pandas</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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11 <requirement type="package" version="1.70" >perl-dbd-sqlite</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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12 <requirement type="package" version="5.32.1" >perl</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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13 <requirement type="package" version="1.4.4" >pyahocorasick</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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14 <requirement type="package" version="3.10.6" >python</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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15 <requirement type="package" version="4.1.3" >r-base</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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16 <requirement type="package" version="6.0_93" >r-caret</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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17 <requirement type="package" version="1.14.4" >r-data.table</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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18 <requirement type="package" version="1.1.3" >r-dbi</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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19 <requirement type="package" version="3.3.6" >r-ggplot2</requirement> |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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20 <requirement type="package" version="3.1.3" >r-gplots</requirement> |
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b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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21 <requirement type="package" version="0.9.5" >r-latex2exp</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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22 <requirement type="package" version="1.7.3" >r-optparse</requirement> |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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23 <requirement type="package" version="1.4.4" >r-reshape2</requirement> |
1
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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24 <requirement type="package" version="2.17" >r-rmarkdown</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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25 <!-- |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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26 <requirement type="package" version="2.2.18" >r-rsqlite</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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27 <requirement type="package" version="0.4.2" >r-sass</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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28 --> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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29 <requirement type="package" version="1.2.2" >r-sessioninfo</requirement> |
0
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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30 <requirement type="package" version="0.4_11" >r-sqldf</requirement> |
1
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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31 <requirement type="package" version="1.4.1" >r-stringr</requirement> |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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32 <requirement type="package" version="0.42" >r-tinytex</requirement> |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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33 <requirement type="package" version="0.3.7" >r-vioplot</requirement> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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34 <!-- |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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35 It would be nice to use conda-forge/texlive-core rather than r-tinytex because the |
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b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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36 former installs texlive when the package is built, but issue 19/61 blocked PDF-creation. |
0
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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37 Also, texlive-core also gave pango font errors (output had missing symbols replaced |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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38 with boxes) unless I specified the build as well as the version when building a |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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39 conda environment, e.g.: texlive-core=20210325=h97429d4_0 |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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40 --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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41 </requirements> |
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b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
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42 <!-- I specified the versions above because it takes a VERY long time |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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43 to search for package versions when they are not omitted; also, |
b76c75521d91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 43e7a43b545c24b2dc33d039198551c032aa79be
galaxyp
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44 locking version numbers might lead to more-reproducible behavior. |
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8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
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45 --> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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46 </xml> |
8dfd5d2b5903
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3a7b3609d6e514c9e8f980ecb684960c6b2252fe
galaxyp
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47 </macros> |