Mercurial > repos > galaxyp > proteomics_moff
comparison moff.xml @ 5:a96af68dafb2 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/moFF commit 0bc6529504998425278b15f5b50f94478faede52"
author | galaxyp |
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date | Wed, 06 May 2020 14:50:08 -0400 |
parents | 7af419c90f5f |
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4:7af419c90f5f | 5:a96af68dafb2 |
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1 <tool id="proteomics_moff" name="moFF" version="@VERSION@.0"> | 1 <tool id="proteomics_moff" name="moFF" version="@VERSION@.0"> |
2 <description>extracts MS1 intensities from spectrum files</description> | 2 <description>extracts MS1 intensities from spectrum files</description> |
3 <macros> | 3 <macros> |
4 <token name="@VERSION@">2.0.2</token> | 4 <token name="@VERSION@">2.0.3</token> |
5 <!-- xml macros, used for shared Galaxy parameter inputs --> | 5 <!-- xml macros, used for shared Galaxy parameter inputs --> |
6 <xml name="ident_input_macro" token_allow_multiple="true" token_input_type="data"> | 6 <xml name="ident_input_macro" token_allow_multiple="true" token_input_type="data"> |
7 <!-- this is exactly the same across all three, except for allowing multiple in MBR and all but not in moff --> | 7 <!-- this is exactly the same across all three, except for allowing multiple in MBR and all but not in moff --> |
8 <conditional name="ident_input"> | 8 <conditional name="ident_input"> |
9 <param name="input_type_selector" type="select" label="Choose the format for the identification file:"> | 9 <param name="input_type_selector" type="select" label="Choose the format for the identification file:"> |
167 --sample_size $task.match_filter.sample_size | 167 --sample_size $task.match_filter.sample_size |
168 --quantile_thr_filtering $task.match_filter.quantile_thr_filtering | 168 --quantile_thr_filtering $task.match_filter.quantile_thr_filtering |
169 #if ($task.match_filter.ptm_file): | 169 #if ($task.match_filter.ptm_file): |
170 --ptm_file '$task.match_filter.ptm_file' | 170 --ptm_file '$task.match_filter.ptm_file' |
171 #else: | 171 #else: |
172 --ptm_file '$__tool_directory__/tool-data/ptm_setting_ps.json' | 172 --ptm_file '$__tool_directory__/tool-data/ptm_setting_ps.json' |
173 #end if | 173 #end if |
174 #end if | 174 #end if |
175 #if ($task.peptide_summary): | 175 #if ($task.peptide_summary): |
176 --peptide_summary | 176 --peptide_summary |
177 #end if | 177 #end if |
214 --ptm_file '$task.match_filter.ptm_file' | 214 --ptm_file '$task.match_filter.ptm_file' |
215 #else: | 215 #else: |
216 --ptm_file '$__tool_directory__/tool-data/ptm_setting_ps.json' | 216 --ptm_file '$__tool_directory__/tool-data/ptm_setting_ps.json' |
217 #end if | 217 #end if |
218 #end if | 218 #end if |
219 | 219 |
220 #if $task.peptide_summary: | 220 #if $task.peptide_summary: |
221 && mv ./out/peptide_summary_intensity_moFF_run.tab '$output_peptide_summary' | 221 && mv ./out/peptide_summary_intensity_moFF_run.tab '$output_peptide_summary' |
222 #end if | 222 #end if |
223 #end if | 223 #end if |
224 ]]></command> | 224 ]]></command> |
253 help="Specify rt window for xic in minutes." /> | 253 help="Specify rt window for xic in minutes." /> |
254 <param argument="--rt_peak_win" type="float" value="1" label="retention time window for apex detection" | 254 <param argument="--rt_peak_win" type="float" value="1" label="retention time window for apex detection" |
255 help="Specify rt window for the peak in minutes." /> | 255 help="Specify rt window for the peak in minutes." /> |
256 <param argument="--rt_peak_win_match" type="float" value="1.2" label="retention time window for the matched peak" | 256 <param argument="--rt_peak_win_match" type="float" value="1.2" label="retention time window for the matched peak" |
257 help="Specify the retention time window for the matched peak in minutes." /> | 257 help="Specify the retention time window for the matched peak in minutes." /> |
258 <expand macro="filt_matched_peptide"/> | 258 <expand macro="filt_matched_peptide"/> |
259 <param argument="--peptide_summary" type="boolean" value="true" label="Output the peptide summary?"/> | 259 <param argument="--peptide_summary" type="boolean" value="true" label="Output the peptide summary?"/> |
260 </when> | 260 </when> |
261 <when value="mbr"> | 261 <when value="mbr"> |
262 <expand macro="ident_input_macro" allow_multiple="false" input_type="data_collection"/> | 262 <expand macro="ident_input_macro" allow_multiple="false" input_type="data_collection"/> |
263 <param argument="--mbr" type="text" value="only" label="moFF workflow" | 263 <param argument="--mbr" type="text" value="only" label="moFF workflow" |