Mercurial > repos > tduigou > rpbasicdesign
comparison rpbasicdesign.xml @ 4:9ba4dab7f0ba draft
"planemo upload commit f40274f6b9f6a15eb4022aab21286d4c96cd8475-dirty"
author | tduigou |
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date | Fri, 06 May 2022 16:26:26 +0000 |
parents | e4821c820f7c |
children | e743b6118dae |
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3:e4821c820f7c | 4:9ba4dab7f0ba |
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1 <tool id="rpbasicdesign" name="BasicDesign" version="@TOOL_VERSION@" profile="21.09"> | 1 <tool id="rpbasicdesign" name="BasicDesign" version="@TOOL_VERSION@" profile="21.09"> |
2 <description>Build DNA-BOT input files from rpSBML</description> | 2 <description>Build DNA-BOT input files from rpSBML</description> |
3 <macros> | 3 <macros> |
4 <token name="@TOOL_VERSION@">1.0.1</token> | 4 <token name="@TOOL_VERSION@">1.1.0</token> |
5 </macros> | 5 </macros> |
6 <requirements> | 6 <requirements> |
7 <requirement type="package" version="@TOOL_VERSION@">rpbasicdesign</requirement> | 7 <requirement type="package" version="@TOOL_VERSION@">rpbasicdesign</requirement> |
8 </requirements> | 8 </requirements> |
9 <command detect_errors="exit_code"><![CDATA[ | 9 <command detect_errors="exit_code"><![CDATA[ |
19 --sample_size '$sample_size' | 19 --sample_size '$sample_size' |
20 $adv.cds_permutation | 20 $adv.cds_permutation |
21 --o_dnabot_dir 'out/dnabot_in' | 21 --o_dnabot_dir 'out/dnabot_in' |
22 $adv.sbol_output | 22 $adv.sbol_output |
23 --max_enz_per_rxn $adv.max_enz_per_rxn | 23 --max_enz_per_rxn $adv.max_enz_per_rxn |
24 --max_gene_per_construct $adv.max_gene_per_construct | |
24 ]]></command> | 25 ]]></command> |
25 <inputs> | 26 <inputs> |
26 <param name="rpsbml_file" type="data" format="sbml" label="rpSBML file" help="SBML file from which enzymes UniProt IDs will be collected."/> | 27 <param name="rpsbml_file" type="data" format="sbml" label="rpSBML file" help="SBML file from which enzymes UniProt IDs will be collected."/> |
27 <param argument="--backbone_id" type="text" value="BASIC_SEVA_37_CmR-p15A.1" label="Backbone part ID" help="Part ID to be used as the backbone."> | 28 <param argument="--backbone_id" type="text" value="BASIC_SEVA_37_CmR-p15A.1" label="Backbone part ID" help="Part ID to be used as the backbone."> |
28 <sanitizer invalid_char=""> | 29 <sanitizer invalid_char=""> |
61 <validator type="empty_field" message="LMP ID is required"/> | 62 <validator type="empty_field" message="LMP ID is required"/> |
62 </param> | 63 </param> |
63 <param argument="--cds_permutation" type="boolean" truevalue="--cds_permutation true" falsevalue="--cds_permutation false" checked="true" label="Perform CDS permutation?" help="Whether all combinations of CDS permutation should be built." /> | 64 <param argument="--cds_permutation" type="boolean" truevalue="--cds_permutation true" falsevalue="--cds_permutation false" checked="true" label="Perform CDS permutation?" help="Whether all combinations of CDS permutation should be built." /> |
64 <param argument="--sbol_output" type="boolean" checked="false" truevalue="--o_sbol_dir out/sbol_export" falsevalue="" label="Output SBOL results?" help="Whether SBOL (Synthetic Biology Open Language) depictions of constructs should be outputted" /> | 65 <param argument="--sbol_output" type="boolean" checked="false" truevalue="--o_sbol_dir out/sbol_export" falsevalue="" label="Output SBOL results?" help="Whether SBOL (Synthetic Biology Open Language) depictions of constructs should be outputted" /> |
65 <param argument="--max_enz_per_rxn" type="integer" value="1" min="1" max="99" label="Maximum number of enyzme to consider per reaction." help="Maximum number of enyzme to consider per reaction. If more enzymes are available for a given reaction, then only the last one listed in the MIRIAM annotation section will be kept."/> | 66 <param argument="--max_enz_per_rxn" type="integer" value="1" min="1" max="99" label="Maximum number of enyzme to consider per reaction." help="Maximum number of enyzme to consider per reaction. If more enzymes are available for a given reaction, then only the last one listed in the MIRIAM annotation section will be kept."/> |
67 <param argument="--max_gene_per_construct" type="integer" value="3" min="1" max="10" label="Maximum number of genes per construct" help="If more genes are required, i.e. more reactions are described in the input SBML file, then the execution will failed."/> | |
66 </section> | 68 </section> |
67 </inputs> | 69 </inputs> |
68 <outputs> | 70 <outputs> |
69 <data name="Constructs" format="csv" from_work_dir="out/dnabot_in/constructs.csv" label="${tool.name} on ${rpsbml_file.name}: constructs" /> | 71 <data name="Constructs" format="csv" from_work_dir="out/dnabot_in/constructs.csv" label="${tool.name} on ${rpsbml_file.name}: constructs" /> |
70 <data name="User_parts_plate" format="csv" from_work_dir="out/dnabot_in/user_parts_plate.csv" label="${tool.name} on ${rpsbml_file.name}: User parts plate"/> | 72 <data name="User_parts_plate" format="csv" from_work_dir="out/dnabot_in/user_parts_plate.csv" label="${tool.name} on ${rpsbml_file.name}: User parts plate"/> |
143 * **LMS part ID**\ : (string) part ID to be used as the LMS methylated linker. Default: LMS. | 145 * **LMS part ID**\ : (string) part ID to be used as the LMS methylated linker. Default: LMS. |
144 * **LMP part ID**\ : (string) part ID to be used as the LMP methylated linker. Default: LMP. | 146 * **LMP part ID**\ : (string) part ID to be used as the LMP methylated linker. Default: LMP. |
145 * **Backbone part ID**\ : (string) part ID to be used as the backbone. Default: BASIC_SEVA_37_CmR-p15A.1. | 147 * **Backbone part ID**\ : (string) part ID to be used as the backbone. Default: BASIC_SEVA_37_CmR-p15A.1. |
146 * **Sample size**\ : (int) Number of construct to generate. Default: 88. | 148 * **Sample size**\ : (int) Number of construct to generate. Default: 88. |
147 * **Perform CDS permutation?**\ : (boolean) Whether all combinations of CDS permutation should be built Default: true. | 149 * **Perform CDS permutation?**\ : (boolean) Whether all combinations of CDS permutation should be built Default: true. |
148 * **Maximum number of enyzme to consider per reaction**\ : (int) Maximum number of enyzme to consider per reaction. If more enzymes are available for a given reaction, then only the last one listed in the MIRIAM annotation section will be kept. (Default: 1). | 150 * **Maximum number of enyzme to consider per reaction**\ : (int) Maximum number of enyzme to consider per reaction. If more enzymes are available for a given reaction, then only the last one listed in the MIRIAM annotation section will be kept. (Default: 1). |
151 * **Maximum number of genes per construct**\ : (int) If more genes are required, i.e. more reactions are described in the input SBML file, then the execution will failed. (Default: 3). | |
149 | 152 |
150 Output | 153 Output |
151 ------ | 154 ------ |
152 | 155 |
153 * **constructs**\ : CSV construct file listing the constructs to be built. | 156 * **constructs**\ : CSV construct file listing the constructs to be built. |