forked from hubmapconsortium/ingest-validation-tools
-
Notifications
You must be signed in to change notification settings - Fork 0
/
Copy pathlcms-v2.yaml
58 lines (58 loc) · 2.61 KB
/
lcms-v2.yaml
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
files:
-
pattern: extras\/.*
required: True
description: Folder for general lab-specific files related to the dataset.
-
pattern: extras\/mass-spec_environment\.(?:json|tsv)
required: False
description: JSON or TSV file containing the machine parameters/settings. This is akin to the microscope_environment.json file that's used to describe the imaging equipment.
-
pattern: raw\/.*
required: True
description: Raw data files for the experiment.
-
pattern: raw\/[^\/]+\.raw
required: True
description: Raw mass spectrometry data from an assay of LC-MS, MS, LC-MS Bottom-Up, MS Bottom-Up, LC-MS Top-Down, or MS Top-Down that describes an analyte class of protein, metabolites, lipids, peptides, phosphopeptides, or glycans.
example: raw/20200707_rmi049_75umPLRPS_Kidney_GF10pc_VAN0003LK32_biorep05_techrep02.raw
-
pattern: raw\/[^\/]+\.(?:mzML|d)
required: True
description: Raw mass spectrometry data from an assay of LC-MS, MS, LC-MS Bottom-Up, MS Bottom-Up, LC-MS Top-Down, or MS Top-Down that describes an analyte class of protein, metabolites, lipids, peptides, phosphopeptides, or glycans.
-
pattern: lab_processed\/.*
required: True
description: Lab processed files
-
pattern: lab_processed\/ID_search_results\/.*
required: True
description: Identification results.
-
pattern: lab_processed\/ID_search_results\/[^\/]+\.csv
required: True
description: Annotated data describing (qualitative or quantitative) the proteins, metabolites, lipids, peptides, phosphopeptides, or glycans identified from the corresponding raw data. In the case of MS1 this file should include a list of features.
-
pattern: lab_processed\/ID_metadata\/.*
required: True
description: Identification search parameters/metadata.
-
pattern: lab_processed\/ID_metadata\/[^\/]+\.csv
required: True
description: Software settings used during the analyte identification process (e.g., from MaxQuant or Proteome Discoverer).
-
pattern: lab_processed\/QC_results\/.*
required: False
description: Output file resulting from QC analysis.
-
pattern: lab_processed\/QC_results\/[^\/]+\.txt
required: False
description: A list of metrics with the score of the current dataset that shows the quality of data collection.
-
pattern: raw\/RNA\/.*
required: True
description: Directory containing fastq files pertaining to RNAseq sequencing.
-
pattern: raw\/RNA\/[^\/]+_R\.fastq\.gz
required: True
description: This is a GZip'd version of the forward and reverse fastq files from RNAseq sequencing (R1 and R2).