Mercurial > repos > galaxyp > dbbuilder
annotate dbbuilder.xml @ 12:983bf725dfc2 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
author | galaxyp |
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date | Tue, 27 Sep 2022 21:57:37 +0000 |
parents | 8e637098a8ab |
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983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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changeset
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1 <tool id="dbbuilder" name="Protein Database Downloader" version="0.3.4"> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
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changeset
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2 <description></description> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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3 <requirements> |
9
c1b437242fee
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b1ccd85b9c91cf311f92e6b9999fddd6d2408b20"
galaxyp
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4 <requirement type="package" version="1.20.1">wget</requirement> |
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8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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5 <requirement type="package" version="3.8">python</requirement> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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6 <requirement type="package" version="2.20.1">requests</requirement> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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7 </requirements> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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8 <stdio> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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9 <exit_code range="1:" level="fatal" description="Error downloading database." /> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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10 <regex match="ERROR" level="fatal" source="stderr" description="Error downloading database." /> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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11 </stdio> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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12 <!-- TODO: escape quotes. --> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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13 <!-- Add NCBI and maxquant contaminants. --> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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14 <!-- http://maxquant.org/contaminants.zip --> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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15 <!-- ftp://ftp.ncbi.nih.gov/refseq/H_sapiens/mRNA_Prot/human.protein.faa.gz--> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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16 <command> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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17 <![CDATA[ |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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18 #if $source.from == "uniprot" |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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19 #set $query_fields = [] |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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20 #if $source.taxon_id |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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21 #silent $query_fields.append('taxonomy_id:' + str($source.taxon_id)) |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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22 #else |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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23 #silent $query_fields.append('taxonomy_id:' + str($source.taxon)) |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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24 #end if |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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changeset
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25 #if $source.reviewed: |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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26 #silent $query_fields.append(str($source.reviewed)) |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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27 #end if |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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28 #if $source.set: |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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29 #silent $query_fields.append(str($source.set)) |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
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changeset
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30 #end if |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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31 #set $query = '(' + ')+AND+('.join($query_fields) + ')' |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
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32 #set $url = 'https://rest.uniprot.org/uniprotkb/stream?compressed=true&format=fasta' + str($source.include_isoform) + '&query=' + $query |
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8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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33 #set $type = "uniprotkb_stream" |
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1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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34 #elif $source.from == "cRAP" |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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35 ##set $url = "ftp://ftp.thegpm.org/fasta/cRAP/crap.fasta" |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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36 #set $url = "https://raw.githubusercontent.com/pravs3683/cRAP/master/cRAP_protein_database.fasta" |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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37 #set $type = "direct" |
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a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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38 #elif $source.from == "HMP" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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39 #set $url = 'http://downloads.hmpdacc.org/data/reference_genomes/body_sites/' + str($source.site) + '.pep.fsa' |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
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40 #set $type = "direct" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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41 #elif $source.from == "HOMD" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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42 #set $url = 'ftp://ftp.homd.org/human_oral_microbial_genomic_sequences/current/' + str($source.annotation) |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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43 #if str($source.annotation).endswith('.tar.gz'): |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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44 #set $type = "tgz" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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45 #elif str($source.annotation).endswith('.zip'): |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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46 #set $type = "zip" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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47 #end if |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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48 #elif $source.from == "url" |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
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49 #set $url = $source.url |
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a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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50 #set $type = $source.archive_type |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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51 #end if |
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8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
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52 #if $type =="uniprotkb_stream" |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
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53 python '$__tool_directory__/uniprotkb.py' --url '$url' -o 'tmp.gz' && gzip -dc 'tmp.gz' > '${output_database}' |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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54 #elif $type =="direct" |
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a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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55 wget -nv '$url' -O '${output_database}' --no-check-certificate |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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56 #elif $type =="zip" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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57 wget -nv '$url' -O tmp.zip --no-check-certificate && zcat -c tmp.zip > '${output_database}' |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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58 #elif $type =="gzip" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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59 wget -nv '$url' -O tmp.gz --no-check-certificate && (if `command -v gzcat > /dev/null`; then gzcat tmp.gz; else zcat tmp.gz ; fi) > '${output_database}' |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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60 #elif $type =="bzip2" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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61 wget -nv '$url' -O tmp.bz2 --no-check-certificate && bzcat tmp.bz2 > '${output_database}' |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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62 #elif $type =="tgz" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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63 wget -nv '$url' -O tmp.tar.gz && tar zxfO tmp.tar.gz > '${output_database}' |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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64 #elif $type =="tbz" |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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65 wget -nv '$url' -O tmp.tar.bz && tar jxfO tmp.tar.bz > '${output_database}' |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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66 #end if |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
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67 ]]> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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68 </command> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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69 <inputs> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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70 <conditional name="source"> |
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8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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71 <param name="from" type="select" label="Download from" |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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72 help="Select database source. cRAP acts as a database for common MS contaminants. UniProtKB is a cross species collection of functional protein databases"> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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73 <option value="uniprot">UniProtKB</option> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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74 <option value="cRAP">cRAP (contaminants)</option> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
75 <option value="HMP">Human Microbiome Project body sites</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
76 <option value="HOMD">Human Oral Microbiome Database (HOMD)</option> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
77 <option value="url">Custom URL</option> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
78 </param> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
79 <when value="uniprot"> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
80 <param name="taxon" type="select" format="text" help="select species for protein database"> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
81 <label>Taxonomy</label> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
82 <options from_file="uniprot_taxons.loc"> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
83 <column name="name" index="0" /> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
84 <column name="value" index="1" /> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
85 <filter type="add_value" name="Escherichia coli (strain K12)" value="83333" /> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
86 </options> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
87 </param> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
changeset
|
88 <param name="taxon_id" type="integer" value="" min="1" optional="true" help="Specify a NCBI taxon id to override species selection"/> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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89 <param name="reviewed" type="select" help="UniProtKB/TrEMBL (unreviewed)is a large, automatically annotated database- may contain redundant sequences, but there is a higher chance peptides will be identified. UniProtKB/Swiss-Prot (reviewed) is a smaller, manually annotated database- less of a chance peptides will be identified but less sequence redundancy"> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
90 <option value="">UniProtKB</option> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
|
91 <option value="reviewed:true">UniProtKB/Swiss-Prot (reviewed only)</option> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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92 <option value="reviewed:false">UniProtKB/TrEMBL (unreviewed only)</option> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
93 <sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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94 <valid> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
|
95 <add value=":"/> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
96 </valid> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
97 </sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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98 </param> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
99 <param name="set" type="select" label="Proteome Set"> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
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100 <option value="">Any</option> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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101 <option value="keyword:KW-1185" selected="true">Reference Proteome Set</option> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
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102 <sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
103 <valid> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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104 <add value=":"/> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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105 </valid> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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106 </sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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107 </param> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
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108 <param name="include_isoform" type="boolean" truevalue="&includeIsoform=true" falsevalue="" |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
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109 label="Include isoform data" help="several different forms of a given protein are incorporated into database" /> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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110 </when> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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111 <when value="cRAP" /> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
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112 <when value="HMP"> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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changeset
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113 <param name="site" type="select" label="Proteome for body site"> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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114 <option value="Airways">HMP airways</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
115 <option value="Blood">HMP Blood</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
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116 <option value="Gastrointestinal_tract">HMP Gastro-intestinal tract</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
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117 <option value="Oral">HMP Oral</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
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changeset
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118 <option value="Skin">HMP Skin</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
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119 <option value="Urogenital_tract">HMP urogenital Tract</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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120 </param> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
121 </when> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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122 <when value="HOMD"> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
|
123 <param name="annotation" type="select" label="Human Oral Microbiome Proteome"> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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124 <option value="oral_microbiome_dynamic.aa.zip">HOMD with dynamic annotation</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
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125 <option value="oral_microbiome.aa.tar.gz">HOMD with static annotation</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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126 </param> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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127 </when> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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128 <when value="url"> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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129 <param name="url" value="" type="text" label="URL (http, ftp) of Fasta sequences"> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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130 <sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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131 <valid> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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132 <add value="%"/> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
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133 <add value="~"/> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
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134 </valid> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
135 </sanitizer> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
136 </param> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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137 <param name="archive_type" type="select" label="Fasta source compression type"> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
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138 <option value="direct" selected="true">fasta file (uncompressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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139 <option value="gzip">fasta.gz (gzip compressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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140 <option value="bzip2">fasta.bz2 (bzip2 compressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
141 <option value="zip">fasta.zip or fasta.Z (Zip compressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
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142 <option value="tgz">fasta.tgz or fasta.tar.gz (tar archive gzip compressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
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143 <option value="tbz">fasta.tbz or fasta.tar.bz (tar archive bzip2 compressed)</option> |
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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diff
changeset
|
144 </param> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
145 </when> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
146 </conditional> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
147 </inputs> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
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changeset
|
148 <outputs> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
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149 <data format="fasta" name="output_database" label="Protein Database ${source.from}" /> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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150 </outputs> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
151 <tests> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
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152 <test> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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153 <conditional name="source"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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154 <param name="from" value="cRAP" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
155 </conditional> |
5
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
156 <output name="output_database"> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
157 <assert_contents> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
158 <has_text text="KKA1_ECOLX" /> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
159 </assert_contents> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
160 </output> |
1d3557cec567
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit da321d452c314c8c66ea848fe1fe20879c03b0e4
galaxyp
parents:
diff
changeset
|
161 </test> |
8
a85fbebe8b2f
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/dbbuilder commit baa8095b41984515948c6ef2fda7c7e61c945f94
galaxyp
parents:
7
diff
changeset
|
162 <test> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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163 <conditional name="source"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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164 <param name="from" value="uniprot" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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165 <param name="taxon" value="83333"/> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
166 <param name="taxon_id" value="2697049"/> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
167 </conditional> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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168 <output name="output_database"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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169 <assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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170 <has_text text="SPIKE_SARS2" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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171 </assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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172 </output> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
173 </test> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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174 |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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175 <test> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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176 <conditional name="source"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
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177 <param name="from" value="uniprot" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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178 <param name="taxon_id" value="2697049"/> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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179 <param name="reviewed" value="reviewed:true"/> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
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diff
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180 <param name="set" value=""/> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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181 </conditional> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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182 <output name="output_database"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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183 <assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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184 <has_text text=">sp|P0DTC1|R1A_SARS2" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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185 <not_has_text text=">tr|A0A679G4D8|A0A679G4D8_SARS2" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
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186 </assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
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187 </output> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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188 </test> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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189 |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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190 <test> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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191 <conditional name="source"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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192 <param name="from" value="uniprot" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
193 <param name="taxon_id" value="2697049"/> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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194 <param name="reviewed" value="reviewed:false"/> |
11
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
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195 <param name="set" value=""/> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
changeset
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196 </conditional> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
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197 <output name="output_database"> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
changeset
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198 <assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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199 <has_text text=">tr|A0A679G4D8|A0A679G4D8_SARS2" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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200 <not_has_text text=">sp|P0DTC1|R1A_SARS2" /> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
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diff
changeset
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201 </assert_contents> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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202 </output> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
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203 </test> |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
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204 |
8e637098a8ab
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit 16ba4570b04301b774ee0420694f379cc640744b
galaxyp
parents:
10
diff
changeset
|
205 <test> |
12
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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206 <conditional name="source"> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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207 <param name="from" value="uniprot" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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208 <param name="taxon" value="83333"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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209 <param name="reviewed" value="reviewed:true"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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210 <param name="set" value=""/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
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211 <param name="include_isoform" value="True"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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212 </conditional> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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213 <output name="output_database"> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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214 <assert_contents> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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215 <has_text text="sp|P06615|REDF_ECOLI" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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216 <has_text text=">sp|P06710-2|DPO3X_ECOLI" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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217 </assert_contents> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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218 </output> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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219 </test> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
changeset
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220 <test> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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changeset
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221 <conditional name="source"> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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222 <param name="from" value="uniprot" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
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changeset
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223 <param name="taxon" value="83333"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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224 <param name="reviewed" value="reviewed:true"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
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changeset
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225 <param name="set" value=""/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
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226 <param name="include_isoform" value="False"/> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
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changeset
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227 </conditional> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
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228 <output name="output_database"> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
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229 <assert_contents> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
|
230 <has_text text="sp|P06615|REDF_ECOLI" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
11
diff
changeset
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231 <has_text text="REDF_ECOLI" /> |
983bf725dfc2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/dbbuilder commit b3726245d52acb0d0efcb46ef978d75e2b0f2453
galaxyp
parents:
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diff
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232 <not_has_text text=">sp|P06710-2|DPO3X_ECOLI" /> |
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233 </assert_contents> |
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234 </output> |
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235 </test> |
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236 |
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237 <test> |
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238 <param name="from" value="url" /> |
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239 <param name="url" value="https://raw.githubusercontent.com/pravs3683/cRAP/master/cRAP_protein_database.fasta" /> |
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240 <param name="archive_type" value="direct" /> |
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241 <output name="output_database"> |
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242 <assert_contents> |
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243 <has_text text="KKA1_ECOLX" /> |
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244 </assert_contents> |
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245 </output> |
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246 </test> |
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247 </tests> |
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248 <help> |
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249 <![CDATA[ |
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250 **Output** |
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251 |
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252 Creates a FASTA file of specified protein sequences for comparison with experimental MS/MS data in search algorithm. |
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253 |
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254 **External Links** |
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255 |
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256 - Galaxy-P_101_ shows usage Protein Database Downloader tool in the creation of a workflow |
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257 - UniProtKB_ provides additional information about the UniProt Knowledgebase |
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258 |
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259 |
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260 .. _Galaxy-P_101: http://msi-galaxy-p.readthedocs.org/en/latest/sections/galaxyp_101.html |
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261 .. _UniProtKB: http://www.uniprot.org/help/uniprotkb |
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262 |
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263 |
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264 **Additional Protein Fasta URLs** |
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265 |
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266 *HUMAN GUT METAPROTEOME:* |
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267 |
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268 * 61MB gzip http://www.bork.embl.de/~arumugam/Qin_et_al_2010/frequent_microbe_proteins.fasta.gz |
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269 |
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270 |
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271 *MOUSE GUT MICROBIOTA:* |
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272 |
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273 * See: http://gigadb.org/dataset/view/id/100114/token/mZlMYJIF04LshpgP |
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274 |
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275 |
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276 ]]> |
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277 </help> |
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278 <citations> |
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279 <citation type="doi">10.1093/nar/gkw1099</citation> |
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280 <citation type="doi">10.1093/nar/gkv1195 </citation> |
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281 <citation type="doi">10.1093/database/baq013</citation> |
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282 <citation type="doi">10.1038/nature11209</citation> |
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283 <citation type="doi">10.1038/nature11234</citation> |
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284 </citations> |
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285 </tool> |
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286 |