Mercurial > repos > galaxyp > openms_mssimulator
comparison MSSimulator.xml @ 12:582f4ea310c5 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
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date | Wed, 15 May 2019 06:02:53 -0400 |
parents | fcbdc271f48c |
children | 140b883daa61 |
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11:b277ce57c4dc | 12:582f4ea310c5 |
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1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="MSSimulator" name="MSSimulator" version="2.2.0"> | 4 <tool id="MSSimulator" name="MSSimulator" version="2.3.0"> |
5 <description>A highly configurable simulator for mass spectrometry experiments.</description> | 5 <description>A highly configurable simulator for mass spectrometry experiments.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">MSSimulator</token> | 7 <token name="@EXECUTABLE@">MSSimulator</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |
10 <expand macro="references"/> | 10 <expand macro="references"/> |
11 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
12 <expand macro="requirements"/> | 12 <expand macro="requirements"/> |
13 <command>MSSimulator | 13 <command detect_errors="aggressive"><![CDATA[MSSimulator |
14 | 14 |
15 -in | 15 -in |
16 #for token in $param_in: | 16 #for token in $param_in: |
17 $token | 17 $token |
18 #end for | 18 #end for |
613 $token.param_algorithm_MSSim_Labeling_itraq_isotope_correction_values_8plex | 613 $token.param_algorithm_MSSim_Labeling_itraq_isotope_correction_values_8plex |
614 #end if | 614 #end if |
615 #end for | 615 #end for |
616 #end if | 616 #end if |
617 #end if | 617 #end if |
618 </command> | 618 ]]></command> |
619 <inputs> | 619 <inputs> |
620 <param name="param_in" type="data" format="fasta" multiple="true" optional="False" size="30" label="Input protein sequences" help="(-in) "> | 620 <param name="param_in" type="data" format="fasta" multiple="true" optional="False" size="30" label="Input protein sequences" help="(-in) "> |
621 <sanitizer> | 621 <sanitizer> |
622 <valid initial="string.printable"> | 622 <valid initial="string.printable"> |
623 <remove value="'"/> | 623 <remove value="'"/> |
624 <remove value="""/> | 624 <remove value="""/> |
625 </valid> | 625 </valid> |
626 </sanitizer> | 626 </sanitizer> |
627 </param> | 627 </param> |
628 <param name="param_algorithm_MSSim_Digestion_enzyme" type="select" optional="False" value="Trypsin" label="Enzyme to use for digestion (select 'no cleavage' to skip digestion)" help="(-enzyme) "> | 628 <param name="param_algorithm_MSSim_Digestion_enzyme" type="select" optional="False" value="Trypsin" label="Enzyme to use for digestion (select 'no cleavage' to skip digestion)" help="(-enzyme) "> |
629 <option value="CNBr">CNBr</option> | |
630 <option value="Trypsin/P">Trypsin/P</option> | |
631 <option value="Lys-C">Lys-C</option> | |
632 <option value="Formic_acid">Formic_acid</option> | |
633 <option value="Arg-C/P">Arg-C/P</option> | |
634 <option value="Alpha-lytic protease">Alpha-lytic protease</option> | |
629 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> | 635 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
630 <option value="Trypsin/P">Trypsin/P</option> | 636 <option value="proline endopeptidase">proline endopeptidase</option> |
631 <option value="Formic_acid">Formic_acid</option> | 637 <option value="Arg-C">Arg-C</option> |
638 <option value="unspecific cleavage">unspecific cleavage</option> | |
639 <option value="Trypsin" selected="true">Trypsin</option> | |
632 <option value="TrypChymo">TrypChymo</option> | 640 <option value="TrypChymo">TrypChymo</option> |
641 <option value="V8-E">V8-E</option> | |
642 <option value="2-iodobenzoate">2-iodobenzoate</option> | |
643 <option value="Chymotrypsin/P">Chymotrypsin/P</option> | |
644 <option value="no cleavage">no cleavage</option> | |
645 <option value="Asp-N_ambic">Asp-N_ambic</option> | |
646 <option value="PepsinA">PepsinA</option> | |
647 <option value="Chymotrypsin">Chymotrypsin</option> | |
633 <option value="V8-DE">V8-DE</option> | 648 <option value="V8-DE">V8-DE</option> |
634 <option value="CNBr">CNBr</option> | 649 <option value="Asp-N/B">Asp-N/B</option> |
635 <option value="Chymotrypsin">Chymotrypsin</option> | 650 <option value="Lys-N">Lys-N</option> |
651 <option value="Lys-C/P">Lys-C/P</option> | |
652 <option value="leukocyte elastase">leukocyte elastase</option> | |
636 <option value="Asp-N">Asp-N</option> | 653 <option value="Asp-N">Asp-N</option> |
637 <option value="Lys-C">Lys-C</option> | |
638 <option value="PepsinA">PepsinA</option> | |
639 <option value="Lys-C/P">Lys-C/P</option> | |
640 <option value="Asp-N_ambic">Asp-N_ambic</option> | |
641 <option value="Arg-C">Arg-C</option> | |
642 <option value="proline endopeptidase">proline endopeptidase</option> | |
643 <option value="Trypsin" selected="true">Trypsin</option> | |
644 <option value="2-iodobenzoate">2-iodobenzoate</option> | |
645 <option value="no cleavage">no cleavage</option> | |
646 <option value="unspecific cleavage">unspecific cleavage</option> | |
647 <option value="V8-E">V8-E</option> | |
648 <option value="leukocyte elastase">leukocyte elastase</option> | |
649 </param> | 654 </param> |
650 <param name="param_algorithm_MSSim_Digestion_model" display="radio" type="select" optional="False" value="naive" label="The cleavage model to use for digestion" help="(-model) 'Trained' is based on a log likelihood model (see DOI:10.1021/pr060507u)"> | 655 <param name="param_algorithm_MSSim_Digestion_model" display="radio" type="select" optional="False" value="naive" label="The cleavage model to use for digestion" help="(-model) 'Trained' is based on a log likelihood model (see DOI:10.1021/pr060507u)"> |
651 <option value="trained">trained</option> | 656 <option value="trained">trained</option> |
652 <option value="naive" selected="true">naive</option> | 657 <option value="naive" selected="true">naive</option> |
653 </param> | 658 </param> |
1018 <data name="param_out_id" format="idxml"/> | 1023 <data name="param_out_id" format="idxml"/> |
1019 </outputs> | 1024 </outputs> |
1020 <help>A highly configurable simulator for mass spectrometry experiments. | 1025 <help>A highly configurable simulator for mass spectrometry experiments. |
1021 | 1026 |
1022 | 1027 |
1023 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MSSimulator.html</help> | 1028 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_MSSimulator.html</help> |
1024 </tool> | 1029 </tool> |