Metadata-Version: 2.4
Name: ipamd
Version: 0.0.10
Summary: A Python package for MD simulations and analysis of biomolecules
Author: Xiaoyang Liu
Author-email: liuxiaoyang_Q@outlook.com
License: LGPL-3.0
Requires-Python: >=3.12
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: tabulate
Requires-Dist: rich
Requires-Dist: numba
Requires-Dist: matplotlib
Requires-Dist: biopython
Requires-Dist: requests
Requires-Dist: pandas
Requires-Dist: numpy
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IPAMD is a Python package designed to simulate biomolecules using CG methods.
The detailed documentation is available in the [IPAMD Documentation](doc/IPAMD%20Documation.md).
