Mercurial > repos > galaxyp > hardklor
comparison kronik.xml @ 4:539f157784e7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 975141c5e10d414c44d5e4172d9cbd5e3e6a1abe
author | galaxyp |
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date | Sat, 08 Apr 2017 08:17:22 -0400 |
parents | a979b9ff3272 |
children | 73fc27617b2e |
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3:a979b9ff3272 | 4:539f157784e7 |
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6 <stdio> | 6 <stdio> |
7 <exit_code range="1:" level="fatal" description="Error occurred while running Kronik"/> | 7 <exit_code range="1:" level="fatal" description="Error occurred while running Kronik"/> |
8 </stdio> | 8 </stdio> |
9 <command>kronik -c $c -d $d -g $g -m $m -n $n -p $p "$inputfile" "$output"</command> | 9 <command>kronik -c $c -d $d -g $g -m $m -n $n -p $p "$inputfile" "$output"</command> |
10 <inputs> | 10 <inputs> |
11 <param name="inputfile" type="data" format="hk" label="Hardklör isotope distributions" /> | 11 <param name="inputfile" type="data" format="hardklor" label="Hardklör isotope distributions" /> |
12 <param name="c" type="integer" value="5" label="Contaminant threshold in minutes" help="Peptides persisting for longer than this value are excluded" /> | 12 <param name="c" type="integer" value="5" label="Contaminant threshold in minutes" help="Peptides persisting for longer than this value are excluded" /> |
13 <param name="d" type="integer" value="3" label="Match tolerance" help="Minimum consecutive scans peptide must be found in" /> | 13 <param name="d" type="integer" value="3" label="Match tolerance" help="Minimum consecutive scans peptide must be found in" /> |
14 <param name="g" type="integer" value="1" label="Gap tolerance" help="Maximum amount of scans a peptide can skip to be considered in results" /> | 14 <param name="g" type="integer" value="1" label="Gap tolerance" help="Maximum amount of scans a peptide can skip to be considered in results" /> |
15 <param name="m" type="integer" value="8000" label="Max mass (Da)" help="Maximum mass of peptide isotope distribution" /> | 15 <param name="m" type="integer" value="8000" label="Max mass (Da)" help="Maximum mass of peptide isotope distribution" /> |
16 <param name="n" type="integer" value="600" label="Min mass (Da)" help="Minimum mass of peptide isotope distribution" /> | 16 <param name="n" type="integer" value="600" label="Min mass (Da)" help="Minimum mass of peptide isotope distribution" /> |
17 <param name="p" type="integer" value="10" label="Mass accuracy (ppm)" help="Peptides in adjacent scans must differ by less than this value to be called the same." /> | 17 <param name="p" type="integer" value="10" label="Mass accuracy (ppm)" help="Peptides in adjacent scans must differ by less than this value to be called the same." /> |
18 </inputs> | 18 </inputs> |
19 <outputs> | 19 <outputs> |
20 <data format="kr" name="output" /> | 20 <data format="kronik" name="output" /> |
21 </outputs> | 21 </outputs> |
22 <tests> | 22 <tests> |
23 <test> | 23 <test> |
24 <param name="inputfile" value="hardklor_result.hk"/> | 24 <param name="inputfile" value="hardklor_result.hk"/> |
25 <output name="output" file="kronik_result.kr" /> | 25 <output name="output" file="kronik_result.kr" /> |