Mercurial > repos > galaxyp > proteomiqon_peptidespectrummatching
annotate test-data/result_1.json @ 1:a79a24eb9e76 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit c36184e88da16842e748a19c2dfabaa30a1f6a15"
author | galaxyp |
---|---|
date | Sat, 24 Jul 2021 11:40:03 +0000 |
parents | db6faafbf75b |
children |
rev | line source |
---|---|
0
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
1 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
2 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
3 { |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
4 "ChargeStateDeterminationParams": { |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
5 "ExpectedMinimalCharge": 2, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
6 "ExpectedMaximumCharge": 5, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
7 "Width": 1.1, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
8 "MinIntensity": 0.15, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
9 "DeltaMinIntensity": 0.3, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
10 "NrOfRndSpectra": 10000 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
11 }, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
12 "LookUpPPM": 30.0, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
13 "nTerminalSeries": { "Case": "B" }, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
14 "cTerminalSeries": { "Case": "Y" }, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
15 "Andromeda": { |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
16 "PMinPMax": { |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
17 "Item1": 4, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
18 "Item2": 10 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
19 }, |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
20 "MatchingIonTolerancePPM": 100.0 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
21 } |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
22 } |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
23 |
db6faafbf75b
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/proteomiqon_peptidespectrummatching commit 2ae9320c0e55f3a2a7d5b6121002722e59b42ab4"
galaxyp
parents:
diff
changeset
|
24 |