molecularprofiles
A collection of routines to read an analyze meteorological data in grib2 format.
See project documentation for API docs.
Development installation:
- Clone the code with git:
> git clone https://gitlab.cta-observatory.org/cta-array-elements/ccf/mdps.git
- Checkout an appropriate branch (currently, dev branch contains the most recent code):
git checkout -b <branch_name>
- Use
mambato setup a clean environment> mamba create -n molecularprofiles -c conda-forge python==3.12 > mamba activate molecularprofiles
- Install molecularprofiles in editable mode with test dependencies:
> pip install -e.[test,doc,dev]
- Don't forget to install a pre-commit hook:
> pre-commit install
Metadata
Release files for molecularprofiles 3.0.0
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| molecularprofiles-3.0.0.tar.gz | 678.4 kB | Details |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| molecularprofiles-3.0.0-py3-none-any.whl | Python 3 | none | any | Details |
Total release size: 1.3 MB
Release files / molecularprofiles-3.0.0.tar.gz
| Download URL | molecularprofiles-3.0.0.tar.gz |
|---|---|
| Size | 678.4 kB |
| Tags | Source |
|
SHA-256 checksum How to use checksums |
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Release files / molecularprofiles-3.0.0-py3-none-any.whl
| Download URL | molecularprofiles-3.0.0-py3-none-any.whl |
|---|---|
| Size | 658.7 kB |
| Tags | Python 3 |
|
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| Uploaded via |
twine/6.2.0 CPython/3.12.12
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