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<?xml version="1.0"?>
<?xml-stylesheet type="text/css" href="http://deep.mpi-inf.mpg.de/DAC/files/style/deep_process_style.css"?>
<!-- Header above: leave that unchanged -->
<!-- Process documentation: change as necessary -->
<process>
<!-- Process name: by convention, should be 3 capital letters -->
<name>PROC</name>
<!-- Process version: by convention, (single-digit) number, increment by one after update -->
<version>0</version>
<!-- Process author: state full name and valid institutional e-mail address -->
<author>
<name>Author_Name</name>
<email>Author_Email</email>
</author>
<!-- Process description: free-text field, describe what, how and why this analysis does.
If you have to use special characters like ">" or "&", remember to escape them properly. -->
<description>
Description
</description>
<!-- Process input files: you can copy the "filetype" block as often as necessary -->
<inputs>
<filetype>
<identifier>Input_ID1</identifier>
<format>format</format>
<quantity>single</quantity>
<comment>Comment_1</comment>
</filetype>
</inputs>
<!-- Process reference files: you can copy the "filetype" block as often as necessary -->
<references>
<filetype>
<identifier>Reference_ID1</identifier>
<format>format</format>
<quantity>single</quantity>
<comment>Comment_2</comment>
</filetype>
</references>
<!-- Process output files: you can copy the "filetype" block as often as necessary; you only need to document
output files that are stored, i.e., that are available in downstream analysis. Do not list intermediate or
temporary files that are anyway discarded after a successful pipeline run -->
<outputs>
<filetype>
<identifier>Output_ID1</identifier>
<format>format</format>
<quantity>collection</quantity>
<comment>Comment_3</comment>
</filetype>
</outputs>
<!-- Process step-by-step instructions: you can copy the "tool" block as often as necessary.
Note that special characters as part of the command line must not be escaped. Enclosing the
command line in a <![CDATA[ ]]> block avoids interpretation of its content as XML stream. -->
<software>
<tool>
<name>Tool_Name</name>
<version>Tool_Version</version>
<command_line>
<![CDATA[
CMDLINE
]]>
</command_line>
<!-- looping: can the above command line be executed in parallel, e.g., for each
chromosome separately? If so, please specify the corresponding identifier
from the command line here -->
<loop>no_looping</loop>
<comment>Comment_4</comment>
</tool>
</software>
</process>