Mercurial > repos > bgruening > openms
comparison Digestor.xml @ 4:6ead64a594bd draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
| author | bgruening |
|---|---|
| date | Wed, 27 Jan 2016 10:06:49 -0500 |
| parents | 3d84209d3178 |
| children |
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| 3:ec62782f6c68 | 4:6ead64a594bd |
|---|---|
| 1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version="1.0" encoding="UTF-8"?> |
| 2 <tool id="Digestor" name="Digestor" version="1.12.0"> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> |
| 3 <description>Digests a protein database in-silico.</description> | 3 <!--Proposed Tool Section: [Utilities]--> |
| 4 <macros> | 4 <tool id="Digestor" name="Digestor" version="2.0.0"> |
| 5 <token name="@EXECUTABLE@">Digestor</token> | 5 <description>Digests a protein database in-silico.</description> |
| 6 <import>macros.xml</import> | 6 <macros> |
| 7 </macros> | 7 <token name="@EXECUTABLE@">Digestor</token> |
| 8 <expand macro="stdio"/> | 8 <import>macros.xml</import> |
| 9 <expand macro="requirements"/> | 9 </macros> |
| 10 <command>Digestor | 10 <expand macro="references"/> |
| 11 <expand macro="stdio"/> | |
| 12 <expand macro="requirements"/> | |
| 13 <command>Digestor | |
| 11 | 14 |
| 12 -in ${param_in} | 15 #if $param_in: |
| 13 -out ${param_out} | 16 -in $param_in |
| 14 -out_type ${param_out_type} | 17 #end if |
| 15 -missed_cleavages ${param_missed_cleavages} | 18 #if $param_out: |
| 16 -min_length ${param_min_length} | 19 -out $param_out |
| 17 -max_length ${param_max_length} | 20 #end if |
| 18 -enzyme ${param_enzyme} | 21 #if $param_out_type: |
| 19 -threads \${GALAXY_SLOTS:-24} | 22 -out_type |
| 23 #if " " in str($param_out_type): | |
| 24 "$param_out_type" | |
| 25 #else | |
| 26 $param_out_type | |
| 27 #end if | |
| 28 #end if | |
| 29 #if $param_missed_cleavages: | |
| 30 -missed_cleavages $param_missed_cleavages | |
| 31 #end if | |
| 32 #if $param_min_length: | |
| 33 -min_length $param_min_length | |
| 34 #end if | |
| 35 #if $param_max_length: | |
| 36 -max_length $param_max_length | |
| 37 #end if | |
| 38 #if $param_enzyme: | |
| 39 -enzyme | |
| 40 #if " " in str($param_enzyme): | |
| 41 "$param_enzyme" | |
| 42 #else | |
| 43 $param_enzyme | |
| 44 #end if | |
| 45 #end if | |
| 46 -threads \${GALAXY_SLOTS:-24} | |
| 47 #if $adv_opts.adv_opts_selector=='advanced': | |
| 48 #if $adv_opts.param_force: | |
| 49 -force | |
| 50 #end if | |
| 51 #end if | |
| 20 </command> | 52 </command> |
| 21 <inputs> | 53 <inputs> |
| 22 <param name="param_in" type="data" format="fasta" optional="False" label="input file" help="(-in)"/> | 54 <param format="fasta" help="(-in) " label="input file" name="param_in" optional="False" type="data"/> |
| 23 <param name="param_out_type" type="select" optional="True" label="Set this if you cannot control the filename of 'out', e.g., in TOPPAS." help="(-out_type)"> | 55 <param help="(-out_type) e.g., in TOPPAS" label="Set this if you cannot control the filename of 'out'," name="param_out_type" optional="True" type="select"> |
| 24 <option value="idXML">idXML</option> | 56 <option value="idXML">idXML</option> |
| 25 <option value="fasta">fasta</option> | 57 <option value="fasta">fasta</option> |
| 26 </param> | 58 </param> |
| 27 <param name="param_missed_cleavages" type="integer" min="0" optional="True" value="1" label="The number of allowed missed cleavages" help="(-missed_cleavages)"/> | 59 <param help="(-missed_cleavages) " label="The number of allowed missed cleavages" min="0" name="param_missed_cleavages" optional="True" type="integer" value="1"/> |
| 28 <param name="param_min_length" type="integer" value="6" label="Minimum length of peptide" help="(-min_length)"/> | 60 <param help="(-min_length) " label="Minimum length of peptide" name="param_min_length" type="integer" value="6"/> |
| 29 <param name="param_max_length" type="integer" value="40" label="Maximum length of peptide" help="(-max_length)"/> | 61 <param help="(-max_length) " label="Maximum length of peptide" name="param_max_length" type="integer" value="40"/> |
| 30 <param name="param_enzyme" type="select" optional="True" value="Trypsin" label="The type of digestion enzyme" help="(-enzyme)"> | 62 <param help="(-enzyme) " label="The type of digestion enzyme" name="param_enzyme" optional="True" type="select" value="Trypsin"> |
| 31 <option value="Trypsin">Trypsin</option> | 63 <option value="no cleavage">no cleavage</option> |
| 32 <option value="none">none</option> | 64 <option value="Arg-C">Arg-C</option> |
| 33 </param> | 65 <option value="Lys-C">Lys-C</option> |
| 34 </inputs> | 66 <option value="PepsinA">PepsinA</option> |
| 35 <outputs> | 67 <option value="leukocyte elastase">leukocyte elastase</option> |
| 36 <data name="param_out" label="Output file (peptides)" format="fasta"> | 68 <option value="unspecific cleavage">unspecific cleavage</option> |
| 37 <change_format> | 69 <option value="V8-DE">V8-DE</option> |
| 38 <when input="param_out_type" value="idXML" format="idXML"/> | 70 <option value="CNBr">CNBr</option> |
| 39 </change_format> | 71 <option value="Chymotrypsin">Chymotrypsin</option> |
| 40 </data> | 72 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
| 41 </outputs> | 73 <option value="Asp-N_ambic">Asp-N_ambic</option> |
| 42 <help>**What it does** | 74 <option value="2-iodobenzoate">2-iodobenzoate</option> |
| 43 | 75 <option value="proline endopeptidase">proline endopeptidase</option> |
| 44 Digests a protein database in-silico. | 76 <option value="Formic_acid">Formic_acid</option> |
| 77 <option value="TrypChymo">TrypChymo</option> | |
| 78 <option value="Asp-N">Asp-N</option> | |
| 79 <option value="Trypsin/P">Trypsin/P</option> | |
| 80 <option value="Lys-C/P">Lys-C/P</option> | |
| 81 <option value="V8-E">V8-E</option> | |
| 82 <option value="Trypsin">Trypsin</option> | |
| 83 </param> | |
| 84 <expand macro="advanced_options"> | |
| 85 <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/> | |
| 86 </expand> | |
| 87 </inputs> | |
| 88 <outputs> | |
| 89 <data format="xml" name="param_out"/> | |
| 90 </outputs> | |
| 91 <help>Digests a protein database in-silico. | |
| 45 | 92 |
| 46 | 93 |
| 47 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_Digestor.html | 94 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_Digestor.html</help> |
| 48 | 95 </tool> |
| 49 @REFERENCES@ | |
| 50 </help> | |
| 51 </tool> |
