Download Datasets: Difference between revisions
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├── procs | ├── procs | ||
└── pdata/ | └── pdata/ | ||
NMR600-NEO/ | NMR600-NEO/ | ||
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│ ├── pulseprogram | │ ├── pulseprogram | ||
│ └── pdata/ | │ └── pdata/ | ||
├── 9_20250224000647/ | ├── 9_20250224000647/ | ||
│ ├── fid | │ ├── fid | ||
│ ├── acqus | │ ├── acqus | ||
│ └── pdata/ | │ └── pdata/ | ||
└── 10/ | └── 10/ | ||
├── fid | ├── fid | ||
├── acqus | ├── acqus | ||
└── pdata/ | └── pdata/ | ||
experiments.csv | experiments.csv | ||
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=== Organized by Experiment === | === Organized by Experiment === | ||
When '''Organized by Experiment''' is selected, the download is structured so that | When '''Organized by Experiment''' is selected, the download is structured so that each dataset resides in its own top-level directory named using the format: | ||
<code>YYYYMMDDTHHMMSS_Spectrometer_PulseProgram</code> | <code>YYYYMMDDTHHMMSS_Spectrometer_PulseProgram</code> | ||
Within each of these timestamped directories is the full Bruker dataset layout: | |||
* A folder named according to the Bruker dataset name (e.g., <code>polx</code> or <code>ubiquitin</code>) | |||
* Inside that folder is the experiment number (e.g., <code>5</code>, <code>9</code>, <code>10</code>) | |||
* The data follows the standard TopSpin structure (e.g., <code>fid</code>, <code>acqus</code>, <code>pdata/1/1r</code>) | |||
In addition to the dataset itself, each timestamped directory includes: | |||
* <code>provenance.prov</code> – a W3C PROV file documenting the complete provenance of the dataset | |||
* <code>sample_metadata.xml</code> – an XML file describing the sample, if applicable | |||
* <code>experiment.csv</code> – a CSV file identical in format to the global <code>experiments.csv</code> but containing only a single row for the corresponding dataset | |||
* <code>identity.xml</code> – an internal-use XML file (can typically be ignored by end users) | |||
==== Example Layout ==== | ==== Example Layout ==== | ||
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<pre> | <pre> | ||
20250124T000636_NMR800-NEO_hsqcetf3gpsi/ | 20250124T000636_NMR800-NEO_hsqcetf3gpsi/ | ||
├── fid | ├── provenance.prov | ||
├── acqus | ├── sample_metadata.xml | ||
├── acqu2s | ├── experiment.csv | ||
├── pulseprogram | ├── identity.xml | ||
└── polx/ | |||
└── pdata/ | └── 5/ | ||
├── fid | |||
├── acqus | |||
├── acqu2s | |||
├── pulseprogram | |||
└── pdata/ | |||
└── 1/ | |||
├── 1r | |||
├── 1i | |||
├── procpar | |||
└── title | |||
20250224T000636_NMR600-NEO_zgpr/ | 20250224T000636_NMR600-NEO_zgpr/ | ||
├── fid | ├── provenance.prov | ||
├── acqus | ├── sample_metadata.xml | ||
└── pdata/ | ├── experiment.csv | ||
├── identity.xml | |||
└── ubiquitin/ | |||
└── 9/ | |||
├── fid | |||
├── acqus | |||
└── pdata/ | |||
└── 1/ | |||
├── 1r | |||
└── title | |||
20250224T000647_NMR600-NEO_zgpr/ | 20250224T000647_NMR600-NEO_zgpr/ | ||
├── fid | ├── provenance.prov | ||
├── acqus | ├── sample_metadata.xml | ||
└── pdata/ | ├── experiment.csv | ||
├── identity.xml | |||
└── ubiquitin/ | |||
└── 9/ | |||
├── fid | |||
├── acqus | |||
└── pdata/ | |||
└── 1/ | |||
├── 1r | |||
└── title | |||
20250224T000726_NMR600-NEO_noesygppr1d/ | 20250224T000726_NMR600-NEO_noesygppr1d/ | ||
├── fid | ├── provenance.prov | ||
├── acqus | ├── sample_metadata.xml | ||
└── pdata/ | ├── experiment.csv | ||
├── identity.xml | |||
└── ubiquitin/ | |||
└── 10/ | |||
├── fid | |||
├── acqus | |||
└── pdata/ | |||
└── 1/ | |||
├── 1r | |||
└── title | |||
experiments.csv | experiments.csv | ||
</pre> | </pre> |
Revision as of 16:25, 27 May 2025
Download
Datasets may be downloaded by selecting the Download action from the context menu, which is accessed by right-clicking on a selected dataset (or set of datasets).
Users may choose between two download formats:
- Organized for TopSpin
- Organized by Experiment
The selected datasets are packaged into a zip file and downloaded through your browser to the local Downloads folder.
All files are included, including supplemental data and any contents from the post-acquisition directory.
An `experiments.csv` file is placed in the root of the zip archive. It lists the downloaded experiments in the following format:
Path | Display Name | Dataset Name | Facility | Spectrometer | Field | State | Pulse Program | # dims | # dims collected | direct nuclei | nuclei | Temp | Classification | Sample | Date | NAN User | PI | Workstation User | UUID |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NMR800-NEO/polx/5 | HSQC | polx/5 | Mullen | NMR800-NEO | 800 | solution | hsqcetf3gpsi | 2 | 2 | 1H | 1H,15N | 298 | test | polx | 2025-01-24T00:06:36-05:00 | Bloch | Purcell | Rabi | fb5323d6-fcae-4328-a908-9f6ff1d88512 |
NMR600-NEO/ubiquitin/9 | 1D 1H | ubiquitin/9 | Mullen | NMR600-NEO | 600 | solution | zgpr | 1 | 1 | 1H | 1H | 298 | calibration | ubiquitin | 2025-02-24T00:06:36-05:00 | Bloch | Purcell | Rabi | fb5323d6-fcae-4328-a908-9f6ff1d88518 |
NMR600-NEO/ubiquitin/9 | 1D 1H | ubiquitin/9 | Mullen | NMR600-NEO | 600 | solution | zgpr | 1 | 1 | 1H | 1H | 298 | calibration | ubiquitin | 2025-02-24T00:06:47-05:00 | Bloch | Purcell | Rabi | fb5323d6-fcae-4328-a908-9f6ff1d88519 |
NMR600-NEO/ubiquitin/10 | 1D NOESY | ubiquitin/10 | Mullen | NMR600-NEO | 600 | solution | noesygppr1d | 1 | 1 | 1H | 1H | 298 | successful | ubiquitin | 2025-02-24T00:07:26-05:00 | Bloch | Purcell | Rabi | fb5323d6-fcae-4328-a908-9f6ff1d8854 |
Organized for TopSpin
When Organized for TopSpin is selected, the download is structured to match the standard Bruker TopSpin format. Datasets are grouped under directories named for the spectrometer used for acquisition (e.g., NMR800-NEO
, NMR600-NEO
).
Each dataset resides in a subdirectory under the dataset name, with an additional level for the experiment number (EXPNO). If two datasets have the same dataset name and experiment number, the older one will have a timestamp suffix to avoid overwriting (e.g., 9_20250224000647
).
Example Layout
The directory structure for the four datasets in the example would look like this:
NMR800-NEO/ └── polx/ └── 5/ ├── fid ├── acqus ├── acqu2s ├── pulseprogram ├── procs └── pdata/ NMR600-NEO/ └── ubiquitin/ ├── 9/ │ ├── fid │ ├── acqus │ ├── pulseprogram │ └── pdata/ ├── 9_20250224000647/ │ ├── fid │ ├── acqus │ └── pdata/ └── 10/ ├── fid ├── acqus └── pdata/ experiments.csv
Organized by Experiment
When Organized by Experiment is selected, the download is structured so that each dataset resides in its own top-level directory named using the format:
YYYYMMDDTHHMMSS_Spectrometer_PulseProgram
Within each of these timestamped directories is the full Bruker dataset layout:
- A folder named according to the Bruker dataset name (e.g.,
polx
orubiquitin
) - Inside that folder is the experiment number (e.g.,
5
,9
,10
) - The data follows the standard TopSpin structure (e.g.,
fid
,acqus
,pdata/1/1r
)
In addition to the dataset itself, each timestamped directory includes:
provenance.prov
– a W3C PROV file documenting the complete provenance of the datasetsample_metadata.xml
– an XML file describing the sample, if applicableexperiment.csv
– a CSV file identical in format to the globalexperiments.csv
but containing only a single row for the corresponding datasetidentity.xml
– an internal-use XML file (can typically be ignored by end users)
Example Layout
The directory structure for the four datasets in the example above would look like this:
20250124T000636_NMR800-NEO_hsqcetf3gpsi/ ├── provenance.prov ├── sample_metadata.xml ├── experiment.csv ├── identity.xml └── polx/ └── 5/ ├── fid ├── acqus ├── acqu2s ├── pulseprogram └── pdata/ └── 1/ ├── 1r ├── 1i ├── procpar └── title 20250224T000636_NMR600-NEO_zgpr/ ├── provenance.prov ├── sample_metadata.xml ├── experiment.csv ├── identity.xml └── ubiquitin/ └── 9/ ├── fid ├── acqus └── pdata/ └── 1/ ├── 1r └── title 20250224T000647_NMR600-NEO_zgpr/ ├── provenance.prov ├── sample_metadata.xml ├── experiment.csv ├── identity.xml └── ubiquitin/ └── 9/ ├── fid ├── acqus └── pdata/ └── 1/ ├── 1r └── title 20250224T000726_NMR600-NEO_noesygppr1d/ ├── provenance.prov ├── sample_metadata.xml ├── experiment.csv ├── identity.xml └── ubiquitin/ └── 10/ ├── fid ├── acqus └── pdata/ └── 1/ ├── 1r └── title experiments.csv