Mercurial > repos > galaxyp > pyprophet_export
annotate pyprophet_export.xml @ 3:ece83e6b5328 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit d1c34e31a93761cf7cfd4068bcdb70495d4d90bb"
author | galaxyp |
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date | Tue, 14 Apr 2020 11:00:18 -0400 |
parents | 102d940d365c |
children | 3cf580bf28e2 |
rev | line source |
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0
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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1 <tool id="pyprophet_export" name="PyProphet export" version="@VERSION@.0"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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2 <description> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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3 Export tabular files, optional swath2stats export |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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4 </description> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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5 <macros> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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6 <import>macros.xml</import> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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7 </macros> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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8 <expand macro="requirements"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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9 <requirement type="package" version="1.16.0">bioconductor-swath2stats</requirement> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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10 <requirement type="package" version="0.8.4">r-dplyr</requirement> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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11 <requirement type="package" version="1.12.8">r-data.table</requirement> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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12 <requirement type="package" version="2.3">r-gridextra</requirement> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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13 </expand> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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14 <command detect_errors="aggressive"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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15 <![CDATA[ |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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16 ln -s '$input' ./input.osw && |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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17 pyprophet export |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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18 --in=./input.osw |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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19 --format=$conditional_output.format |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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20 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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21 #if $conditional_output.format=='legacy_split': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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22 $conditional_output.transition_quant |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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23 --max_transition_pep=$conditional_output.max_transition_pep |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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24 --ipf=$conditional_output.ipf |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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25 --ipf_max_peptidoform_pep=$conditional_output.ipf_max_peptidoform_pep |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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26 --max_rs_peakgroup_qvalue=$conditional_output.max_rs_peakgroup_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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27 --max_global_peptide_qvalue=$conditional_output.max_global_peptide_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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28 --max_global_protein_qvalue=$conditional_output.max_global_protein_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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29 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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30 #elif $conditional_output.format=='legacy_merged': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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31 $conditional_output.transition_quant |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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32 --max_transition_pep=$conditional_output.max_transition_pep |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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changeset
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33 --ipf=$conditional_output.ipf |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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34 --ipf_max_peptidoform_pep=$conditional_output.ipf_max_peptidoform_pep |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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35 --max_rs_peakgroup_qvalue=$conditional_output.max_rs_peakgroup_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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36 --max_global_peptide_qvalue=$conditional_output.max_global_peptide_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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37 --max_global_protein_qvalue=$conditional_output.max_global_protein_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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38 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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39 #elif $conditional_output.format=='matrix': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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40 --ipf=$conditional_output.ipf |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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41 --ipf_max_peptidoform_pep=$conditional_output.ipf_max_peptidoform_pep |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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42 --max_rs_peakgroup_qvalue=$conditional_output.max_rs_peakgroup_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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43 --max_global_peptide_qvalue=$conditional_output.max_global_peptide_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
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44 --max_global_protein_qvalue=$conditional_output.max_global_protein_qvalue |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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45 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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46 $peptide_error |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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47 $protein_error |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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48 --out=./output.tsv |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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49 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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50 #if $conditional_swath2stats.swath2stats=='yes_swath2stats': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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51 && cat '${swath2stats}' |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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52 && Rscript '${swath2stats}' |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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53 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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54 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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55 #if $conditional_output.format=='score_plots': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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56 && mv *score_plots.pdf '$score_plots' |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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57 #else: |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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58 && mv output.tsv '$export_file' |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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59 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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60 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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61 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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62 ]]> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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63 </command> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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64 <configfiles> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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65 <configfile name="swath2stats"><![CDATA[ |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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66 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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67 #if $conditional_swath2stats.swath2stats=='yes_swath2stats': |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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68 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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69 library("SWATH2stats") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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70 library("data.table") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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71 library("dplyr") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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72 library(gridExtra) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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73 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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74 ########################### Input ############################################## |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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75 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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76 ## read in pyprophet export file |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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77 data_me <- data.frame(fread('output.tsv', sep='\t', header=TRUE)) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
78 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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79 ## read in study design template |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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80 study_design <- data.frame(fread('$conditional_swath2stats.study_design', sep='\t', header=TRUE)) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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81 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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82 ## merge both files on filename column |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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83 data.annotated <- sample_annotation(data_me, study_design, column.file = "filename") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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84 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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85 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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86 ########################### QC plots and tabular files ######################### |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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87 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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88 ## remove decoys when generating plots |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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89 data.annotated.nodecoy <- subset(data.annotated, decoy==FALSE) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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90 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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91 pdf("summary.pdf", fonts = "Times", pointsize = 12) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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92 plot(0,type='n',axes=FALSE,ann=FALSE) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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93 title(main="Summarized plots and tables from pyprophet export file") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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94 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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95 ## Look at Numbers of peptides and proteins per run |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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96 grid.table(count_analytes(data.annotated.nodecoy), rows= NULL) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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97 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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98 ## Correlation of the intensities |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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99 correlation_int <- plot_correlation_between_samples(data.annotated.nodecoy, column.values = 'Intensity') |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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100 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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101 ## Plot the correlation of the delta_rt, which is the deviation of the retention time from the expected retention time |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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102 correlation_rt <- plot_correlation_between_samples(data.annotated.nodecoy, column.values = 'delta_rt') |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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103 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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104 ## Plot the variation of the signal across replicates |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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105 variation <- plot_variation(data.annotated.nodecoy) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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106 plot(0,type='n',axes=FALSE,ann=FALSE) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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107 grid.table(variation[[2]]) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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108 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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109 ## Plot the total variation versus variation within replicates |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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110 variation_total <- plot_variation_vs_total(data.annotated.nodecoy) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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111 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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112 ## Calculate the summed signal per peptide and protein across samples |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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113 peptide_signal <- write_matrix_peptides(data.annotated.nodecoy) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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114 protein_signal <- write_matrix_proteins(data.annotated.nodecoy) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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115 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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116 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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117 #if str($conditional_swath2stats.conditional_fdr_replica.calc_fdr_replica) =="calc_fdr_replica_yes": |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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118 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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119 ## Estimate the overall FDR across runs using a target decoy strategy |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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120 fdr_target_decoy <- assess_fdr_overall(data.annotated, n.range = $conditional_swath2stats.conditional_fdr_replica.n_range, FFT = $conditional_swath2stats.conditional_fdr_replica.fft, output = 'Rconsole') |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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121 print(fdr_target_decoy) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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122 dev.off() |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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123 #else |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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124 dev.off() |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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125 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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126 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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127 ############################# Filtering ######################################## |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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128 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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129 data.filtered = data.annotated |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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130 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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131 #if str($conditional_swath2stats.conditional_fdr_replica.calc_fdr_replica) =="calc_fdr_replica_yes": |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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132 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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133 ## According to this FDR estimation one can filter the data with a higher mscore threshold to reach an overall protein FDR of 5%. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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134 ## Check what m-score cut-off is requiered for Protein FDR of 5 % |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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135 cutoff_mscore = mscore4protfdr(data_me, FFT = $conditional_swath2stats.conditional_fdr_replica.fft, fdr_target = $conditional_swath2stats.conditional_fdr_replica.fdr_target) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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136 print(cutoff_mscore) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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137 ## Filter data for values that pass the 0.001 mscore criteria in at least two replicates of one condition |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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138 data.filtered <- filter_mscore_condition(data.filtered, cutoff_mscore, n.replica = $conditional_swath2stats.conditional_fdr_replica.n_replica) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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139 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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140 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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141 #if str($conditional_swath2stats.conditional_max_pep.filter_max_pep) == "filter_max_pep_yes": |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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142 ## Select only the 10 peptides showing strongest signal per protein |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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143 data.filtered <- filter_on_max_peptides(data.filtered, n_peptides = $conditional_swath2stats.conditional_max_pep.n_peptides_max) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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144 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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145 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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146 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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147 #if str($conditional_swath2stats.conditional_min_pep.filter_min_pep) == "filter_min_pep_yes": |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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148 ## Filter for proteins that are supported by at least two peptides |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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149 data.filtered <- filter_on_min_peptides(data.filtered, n_peptides = $conditional_swath2stats.conditional_min_pep.n_peptides_min) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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150 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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151 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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|
152 ########################### Output ############################################ |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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153 ## Convert the data into a transition-level format (one row per transition measured). |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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154 data.transition <- disaggregate(data.filtered) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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155 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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156 ## Convert the data into the format required by MSstats. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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157 MSstats.input <- convert4MSstats(data.transition) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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158 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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159 ### Transitions which were found at different RT / multiple scans are combined by summarizing the Intensities |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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160 Test = MSstats.input %>% group_by(ProteinName, PeptideSequence, PrecursorCharge, FragmentIon, ProductCharge, IsotopeLabelType, BioReplicate, Condition, Run) %>% summarise(Intensity = sum(Intensity)) |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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161 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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162 Test = Test[, c("ProteinName", "PeptideSequence", "PrecursorCharge", "FragmentIon", "ProductCharge", "IsotopeLabelType", "Intensity", "BioReplicate", "Condition", "Run")] |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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163 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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164 write.table(Test, file="$msstats_input", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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165 write.table(peptide_signal, file="$peptide_signal", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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166 write.table(protein_signal, file="$protein_signal", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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167 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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168 #end if |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
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169 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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170 ]]></configfile> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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171 </configfiles> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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172 <inputs> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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173 <param name="input" type="data" format="osw" label="Input file" help="This file needs to be in OSW format (--in)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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174 <conditional name="conditional_output"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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175 <param argument="format" type="select" label="Export format, either matrix, legacy_split, legacy_merged (mProphet/PyProphet) or score_plots format" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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176 <option value="legacy_split" selected="True">legaxy_split</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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177 <option value="legacy_merged">legacy_merged</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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178 <option value="matrix">matrix</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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179 <option value="score_plots">score_plots</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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180 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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181 <when value="legacy_split"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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182 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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183 <param name="transition_quant" type="boolean" truevalue="--transition_quantification" falsevalue="--no-transition_quantification" checked="True" label="Report aggregated transition-level quantification" help="(--transition_quantification / --no-transition_quantification)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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|
184 <param argument="max_transition_pep" type="float" value="0.7" label="Maximum PEP to retain scored transitions for quantification (requires transition-level scoring)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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185 <param argument="ipf" type="select" display="radio" label="Should IPF results be reported if present? 'peptidoform': Report results on peptidoform-level, 'augmented': Augment OpenSWATH results with IPF scores, 'disable': Ignore IPF results" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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186 <option value="peptidoform" selected="True" >peptidoform </option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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187 <option value="augmented">augmented</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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188 <option value="disable">disable</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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189 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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190 <param argument="ipf_max_peptidoform_pep" type="float" value="0.4" label="IPF: Filter results to maximum run-specific peptidoform-level PEP" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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191 <param argument="max_rs_peakgroup_qvalue" type="float" value="0.05" label="Filter results to maximum run-specific peak group-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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192 <param argument="max_global_peptide_qvalue" type="float" value="0.01" label="Filter results to maximum global peptide-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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193 <param argument="max_global_protein_qvalue" type="float" value="0.01" label="ilter results to maximum global protein-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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194 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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195 <when value="legacy_merged"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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196 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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197 <param name="transition_quant" type="boolean" truevalue="--transition_quantification" falsevalue="--no-transition_quantification" checked="True" label="Report aggregated transition-level quantification" help="(--transition_quantification / --no-transition_quantification)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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198 <param argument="max_transition_pep" type="float" value="0.7" label="Maximum PEP to retain scored transitions for quantification (requires transition-level scoring)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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199 <param argument="ipf" type="select" display="radio" label="Should IPF results be reported if present? 'peptidoform': Report results on peptidoform-level, 'augmented': Augment OpenSWATH results with IPF scores, 'disable': Ignore IPF results" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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200 <option value="peptidoform" selected="True">peptidoform </option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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201 <option value="augmented">augmented</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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202 <option value="disable">disable</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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203 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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204 <param argument="ipf_max_peptidoform_pep" type="float" value="0.4" label="IPF: Filter results to maximum run-specific peptidoform-level PEP" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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205 <param argument="max_rs_peakgroup_qvalue" type="float" value="0.05" label="Filter results to maximum run-specific peak group-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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206 <param argument="max_global_peptide_qvalue" type="float" value="0.01" label="Filter results to maximum global peptide-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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207 <param argument="max_global_protein_qvalue" type="float" value="0.01" label="ilter results to maximum global protein-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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208 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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209 <when value="matrix"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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210 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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211 <param argument="ipf" type="select" display="radio" label="Should IPF results be reported if present? 'peptidoform': Report results on peptidoform-level, 'augmented': Augment OpenSWATH results with IPF scores, 'disable': Ignore IPF results" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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212 <option value="peptidoform" selected="True">peptidoform </option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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213 <option value="augmented">augmented</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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214 <option value="disable">disable</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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215 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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216 <param argument="ipf_max_peptidoform_pep" type="float" value="0.4" label="IPF: Filter results to maximum run-specific peptidoform-level PEP" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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217 <param argument="max_rs_peakgroup_qvalue" type="float" value="0.05" label="Filter results to maximum run-specific peak group-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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218 <param argument="max_global_peptide_qvalue" type="float" value="0.01" label="Filter results to maximum global peptide-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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219 <param argument="max_global_protein_qvalue" type="float" value="0.01" label="ilter results to maximum global protein-level q-value" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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220 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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221 <when value="score_plots"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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222 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
223 <param name="peptide_error" type="boolean" truevalue="--peptide" falsevalue="--no-peptide" checked="True" label="Append peptide-level error-rate estimates if available" help="(--peptide / --no-peptide)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
224 <param name="protein_error" type="boolean" truevalue="--protein" falsevalue="--no-protein" checked="True" label="Append protein-level error-rate estimates if available" help="(--protein / --no-protein)" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
225 <conditional name="conditional_swath2stats"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
226 <param name="swath2stats" type="select" label="Use swath2stats to export file for statsics" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
227 <option value="yes_swath2stats" selected="True">yes</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
228 <option value="no_swath2stats">no</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
229 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
230 <when value="yes_swath2stats"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
231 <param name="study_design" type="data" format="tabular" label="Study design tabular file" help="Needs to have columns with Filename, Condition, BioReplicate, Run" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
232 <conditional name="conditional_fdr_replica"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
233 <param name="calc_fdr_replica" type="select" label="Filter for fdr and number of replicates" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
234 <option value="calc_fdr_replica_yes" selected="True">Yes</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
235 <option value="calc_fdr_replica_no">No</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
236 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
237 <when value="calc_fdr_replica_yes"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
238 <param name="fft" type="float" value="0.5" label="FFT. Ratio of false positives to true negatives, q-values from pyProphet stats output" help="As an approximation, the q-values of multiple runs are averaged and supplied as argument FFT. Numeric from 0 to 1."/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
239 <param name="n_range" type="float" value="10" label="Option to set the number of magnitude for which the m_score threshold is decreased" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
240 <param name="fdr_target" type="float" value="0.05" label="FDR target." help="An m_score cutoff achieving and FDR smaller fdr_target will be selected. Calculated as FDR = decoys*FFT/targets" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
241 <param name="n_replica" type="integer" value="2" label="Number Replicates." help="Number of measurements within at least one condition that have to pass the mscore threshold for this transition." /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
242 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
243 <when value="calc_fdr_replica_no"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
244 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
245 <conditional name="conditional_max_pep"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
246 <param name="filter_max_pep" type="select" label="Filter for a maximum number of peptides per protein" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
247 <option value="filter_max_pep_yes" selected="True">Yes</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
248 <option value="filter_max_pep_no">No</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
249 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
250 <when value="filter_max_pep_yes"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
251 <param name="n_peptides_max" type="integer" value="10" label="Maximum number of peptides per protein." help="Maximum number of highest intense peptides to filter the data on." /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
252 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
253 <when value="filter_max_pep_no"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
254 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
255 <conditional name="conditional_min_pep"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
256 <param name="filter_min_pep" type="select" label="Filter for a proteins that are supported by a minimum number of peptides" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
257 <option value="filter_min_pep_yes" selected="True">Yes</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
258 <option value="filter_min_pep_no">No</option> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
259 </param> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
260 <when value="filter_min_pep_yes"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
261 <param name="n_peptides_min" type="integer" value="2" label="Minimum number of peptides per protein" help="Number of minimal number of peptide IDs associated with a protein ID in order to be kept in the dataset." /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
262 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
263 <when value="filter_min_pep_no"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
264 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
265 </when> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
266 <when value="no_swath2stats"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
267 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
268 </inputs> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
269 <outputs> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
270 <data name="export_file" format="tabular" label="${tool.name} on ${on_string}: export.tabular" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
271 <filter>conditional_output['format'] != 'score_plots'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
272 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
273 <data name="score_plots" format="pdf" label="${tool.name} on ${on_string}: score_plots.pdf" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
274 <filter>conditional_output['format'] == 'score_plots'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
275 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
276 <data name="summary" format="pdf" from_work_dir="summary.pdf" label = "${tool.name} on ${on_string}: summary.pdf"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
277 <filter>conditional_swath2stats['swath2stats'] == 'yes_swath2stats'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
278 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
279 <data name="peptide_signal" format="tabular" label="${tool.name} on ${on_string}: peptide_signal.tabular" from_work_dir="peptide_signal.tabular" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
280 <filter>conditional_swath2stats['swath2stats'] == 'yes_swath2stats'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
281 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
282 <data name="protein_signal" format="tabular" label="${tool.name} on ${on_string}: protein_signal.tabular" from_work_dir="protein_signal.tabular" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
283 <filter>conditional_swath2stats['swath2stats'] == 'yes_swath2stats'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
284 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
285 <data name="msstats_input" format="tabular" label="${tool.name} on ${on_string}: msstats_input.tabular" from_work_dir="msstats_input.tabular" > |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
286 <filter>conditional_swath2stats['swath2stats'] == 'yes_swath2stats'</filter> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
287 </data> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
288 </outputs> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
289 <tests> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
290 <test expect_num_outputs="1"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
291 <param name="input" value="protein2.osw" ftype="osw" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
292 <param name="format" value="legacy_merged" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
293 <param name="max_global_peptide_qvalue" value="0.2" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
294 <conditional name="conditional_swath2stats"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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295 <param name="swath2stats" value="no_swath2stats"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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296 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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297 <output name="export_file" file="output.tabular" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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298 </test> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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299 <test expect_num_outputs="1"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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300 <param name="input" value="protein2.osw" ftype="osw" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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301 <param name="format" value="score_plots" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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302 <conditional name="conditional_swath2stats"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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303 <param name="swath2stats" value="no_swath2stats"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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304 </conditional> |
2
102d940d365c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit d1c34e31a93761cf7cfd4068bcdb70495d4d90bb"
galaxyp
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0
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305 <output name="score_plots" file="score_plots.pdf" compare="sim_size" /> |
0
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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306 </test> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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307 <test expect_failure="true"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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308 <param name="input" value="protein2.osw" ftype="osw" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
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309 <param name="format" value="legacy_merged" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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310 <conditional name="conditional_swath2stats"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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311 <param name="study_design" value="study_design.tabular" ftype="tabular" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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312 <conditional name="conditional_fdr_replica"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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313 <param name="calc_fdr_replica" value="calc_fdr_replica_no"/> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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314 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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315 <conditional name="conditional_max_pep"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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316 <param name="filter_max_pep" value="filter_max_pep_no" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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317 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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318 <conditional name="conditional_min_pep"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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319 <param name="filter_min_pep" value="filter_min_pep_no" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
320 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
321 </conditional> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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322 <assert_stderr> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
323 <has_text text="replacement has 1 row, data has 0" /> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
324 </assert_stderr> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
325 </test> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
326 </tests> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
327 <help> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
328 <![CDATA[ |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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329 **What it does** |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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330 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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331 PyProphet: Semi-supervised learning and scoring of OpenSWATH results. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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|
332 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
333 Export tabular (tsv) tables. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
334 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
335 Optional SWATH2stats output. SWATH2stats is intended to transform SWATH data from the OpenSWATH software into a format readable by other statistics packages while performing filtering, annotation and FDR estimation. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
336 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
337 **Study desing file for SWATH2stats** |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
338 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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339 - Tabular file with columns that are named: Filename, Condition, BioReplicate, Run. |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
340 - The Filename should be part or the same as the original filenames used in OpenSWATH workflow |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
341 - The Condition should be a |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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342 - The BioReplicate is corresponds to the biological replicate |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
343 - The Run is the number of the run in which the sample was measured |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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|
344 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
345 :: |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
346 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
347 Filename Condition BioReplicate Run |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
348 healthy1.mzml healthy 1 1 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
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|
349 healthy2.mzml healthy 2 2 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
350 diseased1.mzml diseased 3 3 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
351 ... |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
352 ... |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
353 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
354 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
355 PyProphet is a Python re-implementation of the mProphet algorithm (Reiter 2010 Nature Methods) optimized for SWATH-MS data acquired by data-independent acquisition (DIA). The algorithm was originally published in (Telemann 2014 Bioinformatics) and has since been extended to support new data types and analysis modes (Rosenberger 2017, Nature biotechnology and Nature methods). |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
356 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
357 For more information, visit @link@ |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
358 |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
359 ]]> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
360 </help> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
changeset
|
361 <expand macro="citations"> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
362 <citation type="doi">10.1371/journal.pone.0153160</citation> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
363 </expand> |
2bc6bbf651b9
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pyprophet commit a83d231286a8df67483df46e76b4b3a2ef90b251"
galaxyp
parents:
diff
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|
364 </tool> |