Mercurial > repos > bgruening > cp_identify_primary_objects
comparison macros.xml @ 0:99e493b2e951 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools commit 6d73056a625002d0275b5a9a90a9fae329ce47f1"
author | bgruening |
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date | Thu, 26 Mar 2020 16:57:05 -0400 |
parents | |
children | d9bf32d13dfd |
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-1:000000000000 | 0:99e493b2e951 |
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1 <macros> | |
2 <token name="@CP_VERSION@">3.1.9</token> | |
3 <token name="@PY_VERSION@">2.7.16</token> | |
4 <token name="@FORMATS@">jpg,png,tiff,bmp,gif,pcx,ppm,psd,pbm,pgm,eps</token> | |
5 | |
6 <token name="@SPACES@">" "</token> <!-- four spaces needed for CP pipeline file --> | |
7 | |
8 <xml name="output_pipeline_macro"> | |
9 <data name="out_file" from_work_dir="output" format="txt" label="Output pipeline" /> | |
10 </xml> | |
11 | |
12 <xml name="input_pipeline_macro"> | |
13 <param name="input_pipeline" type="data" format="data" label="Pipeline to select"/> | |
14 </xml> | |
15 | |
16 <xml name="cp_requirements"> | |
17 <requirements> | |
18 <requirement type="package" version="@CP_VERSION@">cellprofiler</requirement> | |
19 </requirements> | |
20 </xml> | |
21 | |
22 <xml name="py_requirements"> | |
23 <requirements> | |
24 <requirement type="package" version="@PY_VERSION@">python</requirement> | |
25 </requirements> | |
26 </xml> | |
27 | |
28 <xml name="citations"> | |
29 <citations> | |
30 <citation type="bibtex"> | |
31 @misc{galaxytoolscellprofiler, | |
32 author = {Sun, Yi}, | |
33 year = {2020}, | |
34 title = {Cellprofiler Galaxy tools}, | |
35 publisher = {Github}, | |
36 journal = {Github repository}, | |
37 url = {https://github.com/bgruening/galaxytools/tools/cellrprofiler}, | |
38 } | |
39 </citation> | |
40 </citations> | |
41 </xml> | |
42 | |
43 <xml name="cmd_modules"> | |
44 <command detect_errors="aggressive"><![CDATA[ | |
45 python '$script_file' '$inputs' '$input_pipeline' | |
46 ]]></command> | |
47 </xml> | |
48 | |
49 <xml name="text_validator"> | |
50 <validator type="regex" message="Only numbers, letters, hyphen, underscore and spaces are allowed">^[A-Za-z0-9 _-]*$</validator> | |
51 </xml> | |
52 | |
53 <xml name="test_input_pipeline_param"> | |
54 <param name="input_pipeline" value="common.txt" /> | |
55 </xml> | |
56 | |
57 <xml name="test_out_file" token_file="common.txt"> | |
58 <output name="out_file" ftype="txt" file="@FILE@" lines_diff="0"/> | |
59 </xml> | |
60 | |
61 <xml name="help" token_module="common"> | |
62 <help> | |
63 This tool appends the inputs of the @MODULE@ module to an existing pipeline file (.cppipe) | |
64 | |
65 Input: existing pipeline file | |
66 | |
67 Output: new pipeline file | |
68 | |
69 Combine this tool with "Common" tool and "CellProfiler" tool together to run the current module alone. | |
70 </help> | |
71 </xml> | |
72 </macros> | |
73 |