Mercurial > repos > wolma > mimodd
annotate sam_header.xml @ 22:24154c580718 draft
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author | wolma |
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date | Sun, 12 Jun 2016 07:39:46 -0400 |
parents | c46406466625 |
children | 5db0545b9004 |
rev | line source |
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9
93db2f9bca12
upgrade to v0.1.7.2
Wolfgang Maier wolfgang.maier@biologie.uni-freiburg.de
parents:
8
diff
changeset
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1 <tool id="ngs_run_annotation" name="NGS Run Annotation" version="0.1.7.2"> |
0 | 2 <description>Create a SAM format header from run metadata for sample annotation.</description> |
2 | 3 <macros> |
4 <import>toolshed_macros.xml</import> | |
5 </macros> | |
6 <expand macro="requirements"/> | |
21 | 7 <version_command>python3 -m MiModD version -q</version_command> |
0 | 8 <command> |
21 | 9 python3 -m MiModD header |
0 | 10 |
11 --rg-id "$rg_id" | |
12 --rg-sm "$rg_sm" | |
13 | |
14 #if $str($rg_cn): | |
15 --rg-cn "$rg_cn" | |
16 #end if | |
17 #if $str($rg_ds): | |
18 --rg-ds "$rg_ds" | |
19 #end if | |
20 #if $str($rg_date): | |
21 --rg-dt "$rg_date" | |
22 #end if | |
23 #if $str($rg_lb): | |
24 --rg-lb "$rg_lb" | |
25 #end if | |
26 #if $str($rg_pl): | |
27 --rg-pl "$rg_pl" | |
28 #end if | |
29 #if $str($rg_pi): | |
30 --rg-pi "$rg_pi" | |
31 #end if | |
32 #if $str($rg_pu): | |
33 --rg-pu "$rg_pu" | |
34 #end if | |
35 | |
36 --ofile "$outputfile" | |
37 | |
38 </command> | |
39 | |
40 <inputs> | |
41 <param name="rg_id" type="text" size="80" label="read-group ID (required)"> | |
42 <sanitizer invalid_char=""> | |
43 <valid initial="string.printable"> | |
44 <remove value=""" /> | |
45 </valid> | |
46 <mapping initial="none"> | |
47 <add source=""" target="\""/> | |
48 </mapping> | |
49 </sanitizer> | |
50 </param> | |
51 <param name="rg_sm" type="text" size="80" label="sample name (required)"> | |
52 <sanitizer invalid_char=""> | |
53 <valid initial="string.printable"> | |
54 <remove value=""" /> | |
55 </valid> | |
56 <mapping initial="none"> | |
57 <add source=""" target="\""/> | |
58 </mapping> | |
59 </sanitizer> | |
60 </param> | |
61 <param name="rg_ds" type="text" size="80" label="description"> | |
62 <sanitizer invalid_char=""> | |
63 <valid initial="string.printable"> | |
64 <remove value=""" /> | |
65 </valid> | |
66 <mapping initial="none"> | |
67 <add source=""" target="\""/> | |
68 </mapping> | |
69 </sanitizer> | |
70 </param> | |
71 <param name="rg_date" type="text" label="date (YYYY-MM-DD) the run was produced" /> | |
72 <param name="rg_cn" type="text" size="80" label="name of sequencing center"> | |
73 <sanitizer invalid_char=""> | |
74 <valid initial="string.printable"> | |
75 <remove value=""" /> | |
76 </valid> | |
77 <mapping initial="none"> | |
78 <add source=""" target="\""/> | |
79 </mapping> | |
80 </sanitizer> | |
81 </param> | |
82 <param name="rg_lb" type="text" size="80" label="read-group library"> | |
83 <sanitizer invalid_char=""> | |
84 <valid initial="string.printable"> | |
85 <remove value=""" /> | |
86 </valid> | |
87 <mapping initial="none"> | |
88 <add source=""" target="\""/> | |
89 </mapping> | |
90 </sanitizer> | |
91 </param> | |
92 <param name="rg_pl" type="text" label="platform/technology used to produce the reads" /> | |
93 <param name="rg_pi" type="text" label="predicted median insert size" /> | |
94 <param name="rg_pu" type="text" size="80" label="platform unit; unique identifier"> | |
95 <sanitizer invalid_char=""> | |
96 <valid initial="string.printable"> | |
97 <remove value=""" /> | |
98 </valid> | |
99 <mapping initial="none"> | |
100 <add source=""" target="\""/> | |
101 </mapping> | |
102 </sanitizer> | |
103 </param> | |
104 </inputs> | |
105 | |
106 <outputs> | |
107 <data name="outputfile" format="sam" label="${rg_sm} (${rg_id}) header information from MiModd ${tool.name} on ${on_string}"/> | |
108 </outputs> | |
109 | |
110 <help> | |
111 .. class:: infomark | |
112 | |
113 **What it does** | |
114 | |
115 This tool takes the user-provided information about a next-generation sequencing run and constructs a valid header in the SAM file format from it. | |
116 | |
117 The result file can be used by the tools *Convert* and *Reheader* or in the *SNAP Read Alignment* step to add run metadata to sequenced reads files (or to overwrite pre-existing information). | |
118 | |
119 **Note:** | |
120 | |
121 **MiModD requires run metadata for every input file at the Alignment step !** | |
122 | |
123 **Tip:** | |
124 | |
125 While you can do Alignments from fastq file format by providing a custom header file directly to the *SNAP Read Alignment* tool, we **recommend** you to first convert all input files to and archive all datasets in SAM/BAM format with appropriate header information prior to any downstream analysis. Although a bit more time-consuming, this practice protects against information loss and ensures that the input datasets will remain useful for others in the future. | |
126 | |
127 </help> | |
128 </tool> | |
129 |