## NOTICE:
This is a hackish fork of [qmpy](https://github.com/wolverton-research-group/qmpy) intended to have minimal functionality for thermodynamic analysis and be python 3 compatible. It is NOT supported. Use at your own risk.
qmpy
A toolkit for storing crystal structure data, automating calculations, handing computational resources and performing thermodynamic analysis.
1 maintainer
Release files for qmpy-tri 2022.7.21
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
| File | Size | Uploaded | |
|---|---|---|---|
| qmpy-tri-2022.7.21.tar.gz | 7.7 MB | Details |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Reset |
|---|---|---|---|---|
| qmpy_tri-2022.7.21-py3-none-any.whl | Python 3 | none | any | Details |
Total release size: 16.3 MB
Release files / qmpy-tri-2022.7.21.tar.gz
| Download URL | qmpy-tri-2022.7.21.tar.gz |
|---|---|
| Size | 7.7 MB |
| Tags | Source |
|
SHA-256 checksum How to use checksums |
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No |
| Uploaded via |
twine/4.0.1 CPython/3.7.12
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Release files / qmpy_tri-2022.7.21-py3-none-any.whl
| Download URL | qmpy_tri-2022.7.21-py3-none-any.whl |
|---|---|
| Size | 8.6 MB |
| Tags | Python 3 |
|
SHA-256 checksum How to use checksums |
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No |
| Uploaded via |
twine/4.0.1 CPython/3.7.12
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