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Merge pull request #3165 from mvdbeek/quote_data_converters
Quote all paths in converter tool xml
This commit is contained in:
@@ -1,7 +1,7 @@
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<tool id="CONVERTER_bed_to_fli_0" name="Convert BED to Feature Location Index">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">interval_to_fli.py -F bed $input1 $output1</command>
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<command interpreter="python">interval_to_fli.py -F bed '$input1' '$output1'</command>
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<inputs>
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<param format="bed" name="input1" type="data" label="Choose BED file"/>
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</inputs>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_bed_to_gff_0" name="Convert BED to GFF" version="2.0.0">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">bed_to_gff_converter.py $input1 $output1</command>
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<command interpreter="python">bed_to_gff_converter.py '$input1' '$output1'</command>
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<inputs>
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<param format="bed" name="input1" type="data" label="Choose BED file"/>
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</inputs>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_bed_to_tabix_0" name="Convert BED to tabix" version="1.0.0" hidden="true">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<command interpreter="python">interval_to_tabix_converter.py -P bed $input1 $bgzip $output1</command>
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<command interpreter="python">interval_to_tabix_converter.py -P bed '$input1' '$bgzip' '$output1'</command>
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<inputs>
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<page>
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<param format="bed" name="input1" type="data" label="Choose BED file"/>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_BedGraph_0" name="Index BedGraph for Track Viewer" hidden="true">
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<!-- Used internally to generate track indexes -->
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<command interpreter="python">bedgraph_to_array_tree_converter.py $input $output</command>
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<command interpreter="python">bedgraph_to_array_tree_converter.py '$input' '$output'</command>
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<inputs>
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<page>
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<param format="bedgraph" name="input" type="data" label="Choose BedGraph"/>
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@@ -3,7 +3,7 @@
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<requirements>
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<requirement type="package">ucsc_tools</requirement>
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</requirements>
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<command>grep -v "^track" $input | wigToBigWig -clip stdin $chromInfo $output</command>
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<command>grep -v "^track" '$input' | wigToBigWig -clip stdin $chromInfo '$output'</command>
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<inputs>
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<param format="bedgraph" name="input" type="data" label="Choose wiggle"/>
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</inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -icml "${input}" -oinchi -O "${output}" -e 2>&1
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obabel -icml '${input}' -oinchi -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -icml "${input}" -omol2 -O "${output}" -e 2>&1
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obabel -icml '${input}' -omol2 -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -icml "${input}" -osdf "${output}" -e 2>&1
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obabel -icml '${input}' -osdf '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -7,13 +7,13 @@
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<command >
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<![CDATA[
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obabel
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-icml "${input}"
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-icml '${input}'
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#if $can:
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-ocan
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#else:
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-osmi
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#end if
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-O "${output}"
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-O '${output}'
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-e
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$remove_h
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#if $iso_chi or $can or $exp_h:
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@@ -4,7 +4,7 @@
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-c ${input1.metadata.chromCol}
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-s ${input1.metadata.startCol}
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-e ${input1.metadata.endCol}
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$input1 $output1
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'$input1' '$output1'
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</command>
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<inputs>
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<page>
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@@ -4,7 +4,7 @@
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-c ${input1.metadata.chromCol}
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-s ${input1.metadata.startCol}
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-e ${input1.metadata.endCol}
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$input1 $bgzip $output1
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'$input1' '$bgzip' '$output1'
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</command>
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<inputs>
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<page>
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@@ -4,7 +4,7 @@
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<requirements>
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<requirement type="package">ucsc_tools</requirement>
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</requirements>
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<command>faToTwoBit $input $output</command>
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<command>faToTwoBit '$input' '$output'</command>
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<inputs>
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<param name="input" type="data" format="fasta" label="Fasta file"/>
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</inputs>
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@@ -6,10 +6,10 @@
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<requirement type="package">bowtie</requirement>
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</requirements>
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<command>
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mkdir ${output.files_path}
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mkdir '${output.files_path}'
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&& bowtie-build --quiet
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-f
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$input ${output.files_path}/${output.metadata.base_name}
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'$input' '${output.files_path}/${output.metadata.base_name}'
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</command>
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<inputs>
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<param name="input" type="data" format="fasta" label="Fasta file"/>
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@@ -6,11 +6,11 @@
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<requirement type="package">bowtie</requirement>
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</requirements>
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<command>
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mkdir ${output.files_path}
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mkdir '${output.files_path}'
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&& bowtie-build --quiet
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--color
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-f
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$input ${output.files_path}/${output.metadata.base_name}
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'$input' '${output.files_path}/${output.metadata.base_name}'
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</command>
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<inputs>
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<param name="input" type="data" format="fasta" label="Fasta file"/>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_fasta_to_len" name="Convert FASTA to len file" version="1.0.0">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">fasta_to_len.py $input $output 0</command>
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<command interpreter="python">fasta_to_len.py '$input' '$output' 0</command>
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<inputs>
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<param name="input" type="data" format="fasta" label="Fasta file"/>
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</inputs>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_fasta_to_tabular" name="Convert FASTA to Tabular" version="1.0.1">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">fasta_to_tabular_converter.py "$input" "$output"</command>
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<command interpreter="python">fasta_to_tabular_converter.py '$input' '$output'</command>
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<inputs>
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<param name="input" type="data" format="fasta" label="Fasta file"/>
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</inputs>
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@@ -1,5 +1,5 @@
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<tool id="CONVERTER_fastq_to_fqtoc0" name="Convert FASTQ files to seek locations" version="1.0.0" hidden="true">
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<command interpreter="python">fastq_to_fqtoc.py $input1 $output1</command>
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<command interpreter="python">fastq_to_fqtoc.py '$input1' '$output1'</command>
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<inputs>
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<page>
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<param format="fastq" name="input1" type="data" label="Choose FASTQ file"/>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_fastqsolexa_to_fasta_0" name="Convert Fastqsolexa to Fasta" version="1.0.0">
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<description>converts Fastqsolexa file to Fasta format</description>
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<command interpreter="python">fastqsolexa_to_fasta_converter.py $input $output</command>
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<command interpreter="python">fastqsolexa_to_fasta_converter.py '$input' '$output'</command>
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<inputs>
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<param name="input" type="data" format="fastqsolexa" label="Choose Fastqsolexa file"/>
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</inputs>
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@@ -1,5 +1,5 @@
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<tool id="CONVERTER_fastqsolexa_to_qual_0" name="Convert Fastqsolexa to Qual">
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<command interpreter="python">fastqsolexa_to_qual_converter.py $input1 $output1 ${input1.extension}</command>
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<command interpreter="python">fastqsolexa_to_qual_converter.py '$input1' '$output1' ${input1.extension}</command>
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<inputs>
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<param format="fastqsolexa" name="input1" type="data" label="Choose Fastqsolexa file"/>
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</inputs>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_gff_to_bed_0" name="Convert GFF to BED">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">gff_to_bed_converter.py $input1 $output1</command>
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<command interpreter="python">gff_to_bed_converter.py '$input1' '$output1'</command>
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<inputs>
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<param format="gff" name="input1" type="data" label="Choose GFF file"/>
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</inputs>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_gff_to_bgzip_0" name="Convert GFF to BGZIP" version="1.0.0" hidden="true">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<command interpreter="python">bgzip.py -P gff $input1 $output1</command>
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<command interpreter="python">bgzip.py -P gff '$input1' '$output1'</command>
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<inputs>
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<page>
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<param format="gff" name="input1" type="data" label="Choose GFF file"/>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_gff_to_fli_0" name="Convert GFF to Feature Location Index">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">interval_to_fli.py -F $input1.extension $input1 $output1</command>
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<command interpreter="python">interval_to_fli.py -F $input1.extension '$input1' '$output1'</command>
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<inputs>
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<param format="gff" name="input1" type="data" label="Choose GFF file"/>
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</inputs>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_gff_to_interval_index_0" name="Convert GFF to Interval Index" version="1.0.0" hidden="true">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<command interpreter="python">gff_to_interval_index_converter.py $input1 $output1</command>
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<command interpreter="python">gff_to_interval_index_converter.py '$input1' '$output1'</command>
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<inputs>
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<page>
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<param format="gff" name="input1" type="data" label="Choose GFF file"/>
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@@ -1,6 +1,6 @@
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<tool id="CONVERTER_gff_to_tabix_0" name="Convert GFF to tabix" version="1.0.0" hidden="true">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<command interpreter="python">interval_to_tabix_converter.py -P gff $input1 $bgzip $output1</command>
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<command interpreter="python">interval_to_tabix_converter.py -P gff '$input1' '$bgzip' '$output1'</command>
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<inputs>
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<page>
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<param format="gff" name="input1" type="data" label="Choose GFF file"/>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -iinchi "${input}" -ocml -O "${output}" -e 2>&1
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obabel -iinchi '${input}' -ocml -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -iinchi "${input}" -omol2 -O "${output}" -e 2>&1
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obabel -iinchi '${input}' -omol2 -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -iinchi "${input}" -omol -O "${output}" -e 2>&1
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obabel -iinchi '${input}' -omol -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -iinchi "${input}" -osdf -O "${output}" -e 2>&1
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obabel -iinchi '${input}' -osdf -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -6,7 +6,7 @@
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</requirements>
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<command>
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<![CDATA[
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obabel -iinchi "${input}" -osmi -O "${output}" -e 2>&1
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obabel -iinchi '${input}' -osmi -O '${output}' -e 2>&1
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]]>
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</command>
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<inputs>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_interval_to_bed12_0" name="Convert Genomic Intervals To Strict BED12">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">interval_to_bedstrict_converter.py $output1 $input1 ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension} 12</command>
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<command interpreter="python">interval_to_bedstrict_converter.py '$output1' '$input1' ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension} 12</command>
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<inputs>
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<page>
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<param format="interval" name="input1" type="data" label="Choose intervals"/>
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_interval_to_bed6_0" name="Convert Genomic Intervals To Strict BED6">
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
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<!-- Used on the metadata edit page. -->
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<command interpreter="python">interval_to_bedstrict_converter.py $output1 $input1 ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension} 6</command>
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<command interpreter="python">interval_to_bedstrict_converter.py '$output1' '$input1' ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension} 6</command>
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<inputs>
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<page>
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<param format="interval" name="input1" type="data" label="Choose intervals"/>
|
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|
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@@ -1,7 +1,7 @@
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<tool id="CONVERTER_interval_to_bed_0" name="Convert Genomic Intervals To BED">
|
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
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<!-- Used on the metadata edit page. -->
|
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<command interpreter="python">interval_to_bed_converter.py $output1 $input1 ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol}</command>
|
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<command interpreter="python">interval_to_bed_converter.py '$output1' '$input1' ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol}</command>
|
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<inputs>
|
||||
<page>
|
||||
<param format="interval" name="input1" type="data" label="Choose intervals"/>
|
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|
||||
@@ -1,7 +1,7 @@
|
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<tool id="CONVERTER_interval_to_bedstrict_0" name="Convert Genomic Intervals To Strict BED">
|
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<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<!-- Used on the metadata edit page. -->
|
||||
<command interpreter="python">interval_to_bedstrict_converter.py $output1 $input1 ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension}</command>
|
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<command interpreter="python">interval_to_bedstrict_converter.py '$output1' '$input1' ${input1.metadata.chromCol} ${input1.metadata.startCol} ${input1.metadata.endCol} ${input1.metadata.strandCol} ${input1.metadata.nameCol} ${input1.extension}</command>
|
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<inputs>
|
||||
<page>
|
||||
<param format="interval" name="input1" type="data" label="Choose intervals"/>
|
||||
|
||||
@@ -4,7 +4,7 @@
|
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-c ${input1.metadata.chromCol}
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-s ${input1.metadata.startCol}
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-e ${input1.metadata.endCol}
|
||||
$input1 $output1
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'$input1' '$output1'
|
||||
</command>
|
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<inputs>
|
||||
<page>
|
||||
|
||||
@@ -8,7 +8,7 @@
|
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<command>
|
||||
|
||||
## Remove comments and sort by chromosome.
|
||||
grep -v '^#' $input1 | sort -k${input1.metadata.chromCol},${input1.metadata.chromCol} |
|
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grep -v '^#' '$input1' | sort -k${input1.metadata.chromCol},${input1.metadata.chromCol} |
|
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|
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## Create simple BED by cutting chrom, start, and end columns.
|
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awk -v OFS=' ' '{print $${input1.metadata.chromCol},$${input1.metadata.startCol},$${input1.metadata.endCol} }' |
|
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@@ -18,10 +18,10 @@
|
||||
|
||||
## Streaming the bedgraph file to wigToBigWig is fast but very memory intensive; hence, this
|
||||
## should only be used on systems with large RAM.
|
||||
## | wigToBigWig stdin $chromInfo $output
|
||||
## | wigToBigWig stdin $chromInfo '$output'
|
||||
|
||||
## This can be used anywhere.
|
||||
> temp.bg ; bedGraphToBigWig temp.bg $chromInfo $output
|
||||
> temp.bg ; bedGraphToBigWig temp.bg $chromInfo '$output'
|
||||
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -1,7 +1,7 @@
|
||||
<tool id="CONVERTER_interval_to_coverage_0" name="Convert Genomic Intervals To COVERAGE">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<!-- Used on the metadata edit page. -->
|
||||
<command interpreter="python">interval_to_coverage.py $input1 $output1
|
||||
<command interpreter="python">interval_to_coverage.py '$input1' '$output1'
|
||||
-1 ${input1.metadata.chromCol},${input1.metadata.startCol},${input1.metadata.endCol},${input1.metadata.strandCol}
|
||||
-2 ${output1.metadata.chromCol},${output1.metadata.positionCol},${output1.metadata.forwardCol},${output1.metadata.reverseCol}
|
||||
</command>
|
||||
|
||||
@@ -4,7 +4,7 @@
|
||||
-c ${input1.metadata.chromCol}
|
||||
-s ${input1.metadata.startCol}
|
||||
-e ${input1.metadata.endCol}
|
||||
$input1 $output1
|
||||
'$input1' '$output1'
|
||||
</command>
|
||||
<inputs>
|
||||
<page>
|
||||
|
||||
@@ -4,7 +4,7 @@
|
||||
-c ${input1.metadata.chromCol}
|
||||
-s ${input1.metadata.startCol}
|
||||
-e ${input1.metadata.endCol}
|
||||
$input1 $bgzip $output1
|
||||
'$input1' '$bgzip' '$output1'
|
||||
</command>
|
||||
<inputs>
|
||||
<page>
|
||||
|
||||
@@ -1,7 +1,7 @@
|
||||
<tool id="CONVERTER_len_to_linecount" name="Convert Len file to Linecount" version="1.0.0">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<!-- Used on the metadata edit page. -->
|
||||
<command>wc -l $input | awk '{print $1}' > $output </command>
|
||||
<command>wc -l '$input' | awk '{print $1}' > '$output' </command>
|
||||
<inputs>
|
||||
<param name="input" type="data" format="len" label="Fasta file"/>
|
||||
</inputs>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_maf_to_fasta_0" name="Convert MAF to Fasta" version="1.0.1">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<command interpreter="python">maf_to_fasta_converter.py $output1 $input1</command>
|
||||
<command interpreter="python">maf_to_fasta_converter.py '$output1' '$input1'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="maf" name="input1" type="data" label="Choose MAF file"/>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_maf_to_interval_0" name="Convert MAF to Genomic Intervals" version="1.0.2">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<command interpreter="python">maf_to_interval_converter.py $output1 $input1 ${input1.metadata.dbkey}</command>
|
||||
<command interpreter="python">maf_to_interval_converter.py '$output1' '$input1' '${input1.metadata.dbkey}'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="maf" name="input1" type="data" label="Choose MAF file"/>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol2 "${input}" -ocml -O "${output}" -e 2>&1
|
||||
obabel -imol2 '${input}' -ocml -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol2 "${input}" -oinchi -O "${output}" -e 2>&1
|
||||
obabel -imol2 '${input}' -oinchi -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol2 "${input}" -omol -O "${output}" -e 2>&1
|
||||
obabel -imol2 '${input}' -omol -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol2 "${input}" -osdf "${output}" -e 2>&1
|
||||
obabel -imol2 '${input}' -osdf '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol2 "${input}" -omol "${output}" -e 2>&1
|
||||
obabel -imol2 '${input}' -omol '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -5,7 +5,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol "${input}" -ocml -O "${output}" -e 2>&1
|
||||
obabel -imol '${input}' -ocml -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -5,7 +5,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol "${input}" -omol2 -O "${output}" -e 2>&1
|
||||
obabel -imol '${input}' -omol2 -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -5,7 +5,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -imol "${input}" -omol2 -O "${output}" -e 2>&1
|
||||
obabel -imol '${input}' -omol2 -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_picard_interval_list_to_bed6" name="Convert Picard Interval List to BED6" version="1.0.0">
|
||||
<description>converter</description>
|
||||
<command interpreter="python">picard_interval_list_to_bed6_converter.py "$input" "$output"</command>
|
||||
<command interpreter="python">picard_interval_list_to_bed6_converter.py '$input' '$output'</command>
|
||||
<inputs>
|
||||
<param name="input" type="data" format="picard_interval_list" label="Picard Interval List file"/>
|
||||
</inputs>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_pileup_to_interval_index_0" name="Convert Pileup to Interval Index" version="1.0.0" hidden="true">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<command interpreter="python">pileup_to_interval_index_converter.py $input $output
|
||||
<command interpreter="python">pileup_to_interval_index_converter.py '$input' '$output'
|
||||
</command>
|
||||
<inputs>
|
||||
<page>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_ref_to_seq_taxomony" name="Convert Ref taxonomy to Seq Taxonomy" version="1.0.0">
|
||||
<description>converts 2 or 3 column sequence taxonomy file to a 2 column mothur taxonomy_outline format</description>
|
||||
<command> python $__tool_directory__/ref_to_seq_taxonomy_converter.py "$input" "$output"</command>
|
||||
<command> python '$__tool_directory__/ref_to_seq_taxonomy_converter.py' '$input' '$output'</command>
|
||||
<inputs>
|
||||
<param name="input" type="data" format="mothur.ref.taxonomy" label="a Sequence Taxomony file"/>
|
||||
</inputs>
|
||||
|
||||
@@ -8,7 +8,7 @@
|
||||
<requirements>
|
||||
<requirement type="package">samtools</requirement>
|
||||
</requirements>
|
||||
<command interpreter="python">sam_to_bam.py $input1 $output</command>
|
||||
<command interpreter="python">sam_to_bam.py '$input1' '$output'</command>
|
||||
<inputs>
|
||||
<param name="input1" type="data" format="sam" label="SAM file"/>
|
||||
</inputs>
|
||||
|
||||
@@ -5,14 +5,14 @@
|
||||
<requirement type="package">bedtools</requirement>
|
||||
</requirements>
|
||||
<command>
|
||||
samtools view -bh $input | bedtools genomecov -bg -split -ibam stdin -g $chromInfo
|
||||
samtools view -bh '$input' | bedtools genomecov -bg -split -ibam stdin -g $chromInfo
|
||||
|
||||
## Streaming the bedgraph file to wigToBigWig is fast but very memory intensive; hence, this
|
||||
## should only be used on systems with large RAM.
|
||||
## | wigToBigWig stdin $chromInfo $output
|
||||
## | wigToBigWig stdin $chromInfo '$output'
|
||||
|
||||
## This can be used anywhere.
|
||||
> temp.bg ; bedGraphToBigWig temp.bg $chromInfo $output
|
||||
> temp.bg ; bedGraphToBigWig temp.bg $chromInfo '$output'
|
||||
</command>
|
||||
<inputs>
|
||||
<param format="bam" name="input" type="data" label="Choose BAM file"/>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -isdf "${input}" -ocml -O "${output}" -e 2>&1
|
||||
obabel -isdf '${input}' -ocml -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -isdf "${input}" -oinchi -O "${output}" -e 2>&1
|
||||
obabel -isdf '${input}' -oinchi -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -isdf "${input}" -omol2 -O "${output}" -e 2>&1
|
||||
obabel -isdf '${input}' -omol2 -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -7,9 +7,9 @@
|
||||
<command >
|
||||
<![CDATA[
|
||||
obabel
|
||||
-isdf "${input}"
|
||||
-isdf '${input}'
|
||||
-ocan
|
||||
-O "${output}"
|
||||
-O '${output}'
|
||||
-e
|
||||
2>&1
|
||||
]]>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -ismi "${input}" -ocml -O "${output}" -e 2>&1
|
||||
obabel -ismi '${input}' -ocml -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -ismi "${input}" -oinchi -O "${output}" -e 2>&1
|
||||
obabel -ismi '${input}' -oinchi -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -ismi "${input}" -omol2 -O "${output}" -e 2>&1
|
||||
obabel -ismi '${input}' -omol2 -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -ismi "${input}" -omol -O "${output}" -e 2>&1
|
||||
obabel -ismi '${input}' -omol -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
</requirements>
|
||||
<command>
|
||||
<![CDATA[
|
||||
obabel -ismi "${input}" -osdf -O "${output}" -e 2>&1
|
||||
obabel -ismi '${input}' -osdf -O '${output}' -e 2>&1
|
||||
]]>
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -7,13 +7,13 @@
|
||||
<command >
|
||||
<![CDATA[
|
||||
obabel
|
||||
-ismi "${input}"
|
||||
-ismi '${input}'
|
||||
#if $can:
|
||||
-ocan
|
||||
#else:
|
||||
-osmi
|
||||
#end if
|
||||
-O "${output}"
|
||||
-O '${output}'
|
||||
-e
|
||||
$remove_h
|
||||
#if $iso_chi or $can or $exp_h:
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="tabular_to_dbnsfp" name="Convert tabular to dbnsfp" version="1.0.0">
|
||||
<description></description>
|
||||
<command interpreter="python">tabular_to_dbnsfp.py $input $dbnsfp.extra_files_path/dbNSFP.gz</command>
|
||||
<command interpreter="python">tabular_to_dbnsfp.py '$input' '$dbnsfp.extra_files_path/dbNSFP.gz'</command>
|
||||
<inputs>
|
||||
<param format="tabular" name="input" type="data" label="Choose a dbnsfp tabular file"/>
|
||||
</inputs>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_vcf_to_bgzip_0" name="Convert VCF to BGZIP" version="1.0.0" hidden="true">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<command interpreter="python">bgzip.py -P vcf $input1 $output1</command>
|
||||
<command interpreter="python">bgzip.py -P vcf '$input1' '$output1'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="vcf" name="input1" type="data" label="Choose Vcf file"/>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_vcf_to_interval_index_0" name="Convert VCF to Interval Index" version="1.0.0" hidden="true">
|
||||
<description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description>
|
||||
<command interpreter="python">vcf_to_interval_index_converter.py $input1 $output1</command>
|
||||
<command interpreter="python">vcf_to_interval_index_converter.py '$input1' '$output1'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="vcf" name="input1" type="data" label="Choose VCF file"/>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_vcf_to_tabix_0" name="Convert Vcf to tabix" version="1.0.0" hidden="true">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<command interpreter="python">interval_to_tabix_converter.py -P vcf $input1 $bgzip $output1</command>
|
||||
<command interpreter="python">interval_to_tabix_converter.py -P vcf '$input1' '$bgzip' '$output1'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="vcf" name="input1" type="data" label="Choose Vcf file"/>
|
||||
|
||||
@@ -4,7 +4,7 @@
|
||||
<requirement type="package">ucsc_tools</requirement>
|
||||
</requirements>
|
||||
<command>
|
||||
grep -v "^track" $input | wigToBigWig -clip stdin $chromInfo $output
|
||||
grep -v "^track" '$input' | wigToBigWig -clip stdin $chromInfo '$output'
|
||||
2>&1 || echo "Error running wiggle to bigwig converter." >&2
|
||||
</command>
|
||||
<inputs>
|
||||
|
||||
@@ -1,6 +1,6 @@
|
||||
<tool id="CONVERTER_Wiggle_0" name="Index Wiggle for Track Viewer" hidden="true">
|
||||
<!-- Used internally to generate track indexes -->
|
||||
<command interpreter="python">wiggle_to_array_tree_converter.py $input $output</command>
|
||||
<command interpreter="python">wiggle_to_array_tree_converter.py '$input' '$output'</command>
|
||||
<inputs>
|
||||
<page>
|
||||
<param format="wiggle" name="input" type="data" label="Choose wiggle"/>
|
||||
|
||||
@@ -1,7 +1,7 @@
|
||||
<tool id="CONVERTER_wiggle_to_interval_0" name="Wiggle to Interval">
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<!-- <description>__NOT_USED_CURRENTLY_FOR_CONVERTERS__</description> -->
|
||||
<!-- Used on the metadata edit page. -->
|
||||
<command interpreter="python">wiggle_to_simple_converter.py $input $out_file1 </command>
|
||||
<command interpreter="python">wiggle_to_simple_converter.py '$input' '$out_file1' </command>
|
||||
<inputs>
|
||||
<param format="wig" name="input" type="data" label="Convert"/>
|
||||
</inputs>
|
||||
|
||||
@@ -1,7 +1,7 @@
|
||||
<tool id="__EXPORT_HISTORY__" name="Export History" version="0.1" tool_type="export_history">
|
||||
<type class="ExportHistoryTool" module="galaxy.tools"/>
|
||||
<action module="galaxy.tools.actions.history_imp_exp" class="ExportHistoryToolAction"/>
|
||||
<command>python $export_history $__EXPORT_HISTORY_COMMAND_INPUTS_OPTIONS__ $output_file</command>
|
||||
<command>python '$export_history' $__EXPORT_HISTORY_COMMAND_INPUTS_OPTIONS__ '$output_file'</command>
|
||||
<inputs>
|
||||
<param name="__HISTORY_TO_EXPORT__" type="hidden"/>
|
||||
<param name="compress" type="boolean"/>
|
||||
|
||||
Reference in New Issue
Block a user