Mercurial > repos > iracooke > protk_proteogenomics
comparison gff3_to_fasta.xml @ 2:68d8c9e521d7 draft
planemo upload for repository https://github.com/iracooke/protk-galaxytools/blob/master/protk-proteogenomics/.shed.yml commit 24e0fef2496984648a8a5cd5bff4d6b9b634a302-dirty
author | iracooke |
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date | Tue, 20 Oct 2015 20:34:50 -0400 |
parents | 28067ed4ea0e |
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1:a85c8de9630a | 2:68d8c9e521d7 |
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1 <tool id="gff3_to_fasta" name="Extract proteins from gff3" version="1.1.0"> | 1 <tool id="gff3_to_fasta" name="Extract proteins from gff3" version="1.1.1"> |
2 <requirements> | 2 <description>Extract proteins from gff3 and encode genomic coordinates in the fasta header</description> |
3 <container type="docker">iracooke/protk-1.4.1</container> | 3 <requirements> |
4 <requirement type="package" version="1.4">protk</requirement> | 4 <container type="docker">iracooke/protk-1.4.3</container> |
5 <requirement type="package" version="1.4.3">protk</requirement> | |
5 </requirements> | 6 </requirements> |
6 | 7 <stdio> |
7 <description>Extract proteins from gff3 and encode genomic coordinates in the fasta header</description> | 8 <exit_code range="1:" level="fatal" description="Failure" /> |
8 | 9 </stdio> |
9 <command> | 10 <command> |
10 augustus_to_proteindb.rb $gff_file -o $output $coords | 11 augustus_to_proteindb.rb $gff_file -o $output $coords |
11 </command> | 12 </command> |
12 | 13 <inputs> |
13 | 14 <param name="gff_file" type="data" format="gff3" label="Augustus Generated gff3 File" /> |
14 | 15 <param name="coords" type="boolean" label="Write genomic coordinates" help="" truevalue="--info" falsevalue="" /> |
15 | 16 </inputs> |
16 <stdio> | 17 <outputs> |
17 <exit_code range="1:" level="fatal" description="Failure" /> | 18 <data format="fasta" name="output" /> |
18 </stdio> | 19 </outputs> |
19 | 20 <tests> |
20 <inputs> | 21 <!-- Just test that the tool runs and produces vaguely correct output --> |
21 <param name="gff_file" type="data" format="gff3" label="Augustus Generated gff3 File" /> | 22 <test> |
22 <param name="coords" type="boolean" label="Write genomic coordinates" help="" truevalue="--info" falsevalue="" /> | 23 <param name="gff_file" value="augustus_sample.gff" format="gff3"/> |
23 </inputs> | 24 <output name="output" file="augustus_sample.fasta" format="fasta"/> |
24 | 25 </test> |
25 <outputs> | 26 </tests> |
26 <data format="fasta" name="output" /> | |
27 </outputs> | |
28 | |
29 <tests> | |
30 <!-- Just test that the tool runs and produces vaguely correct output --> | |
31 <test> | |
32 <param name="gff_file" value="augustus_sample.gff" format="gff3"/> | |
33 <output name="output" file="augustus_sample.fasta" format="fasta"/> | |
34 </test> | |
35 </tests> | |
36 | |
37 | |
38 <help> | 27 <help> |
39 | 28 |
40 **What it does** | 29 **What it does** |
41 | 30 |
42 Extract proteins from gff3 and encode genomic coordinates in the fasta header. | 31 Extract proteins from gff3 and encode genomic coordinates in the fasta header. |
43 Currently this only works with gff3 generated using the Augustus gene finder | 32 Currently this only works with gff3 generated using the Augustus gene finder |
44 | 33 |
45 ---- | |
46 | |
47 **References** | |
48 | |
49 | |
50 </help> | 34 </help> |
51 | |
52 </tool> | 35 </tool> |