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README.rst

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@@ -181,7 +181,7 @@ Dependencies (Support `Python <https://www.python.org/>`_ 3.8-3.11)
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- >=1.7.1
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- Do parallel computing.
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* - `numpy <https://numpy.org/>`_
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- latest
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- <2.0
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- Data structure.
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* - `scipy <https://scipy.org/>`_
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- latest

doc/environment.yml

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@@ -8,7 +8,7 @@ dependencies:
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- pip>=20.1 # pip is needed as dependency
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- pip:
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- taichi>=1.7.1
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- numpy
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- numpy<2.0
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- scipy
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- polars>=0.20.26
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- matplotlib

pyproject.toml

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@@ -7,7 +7,7 @@ name = "mdapy"
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description = "A simple, fast and cross-platform python library to handle the data generated from molecular dynamics simulations."
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dependencies = [
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"taichi>=1.7.1",
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"numpy",
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"numpy<2.0",
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"scipy",
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"polars>=0.20.26",
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"matplotlib",

requirements.txt

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taichi>=1.7.1
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numpy
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numpy<2.0
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scipy
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polars>=0.20.26
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matplotlib

setup.py

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python_requires=">=3.8,<3.12",
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install_requires=[
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"taichi>=1.7.1",
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"numpy",
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"numpy<2.0",
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"scipy",
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"polars>=0.20.26",
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"matplotlib",

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