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cppmol

Name reservation. cppmol is a C++23 library for molecular dynamics system setup and trajectory analysis, with Python bindings. Binary wheels will be published here.

Release files for cppmol 0.0.1

For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.

Source distribution (sdist)

Source distribution for cppmol 0.0.1
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cppmol-0.0.1.tar.gz 924 Bytes Details

Built distribution (wheel)

Table of built distributions (wheels) for cppmol 0.0.1
File Interpreter ABI Platform
cppmol-0.0.1-py3-none-any.whl Python 3 none any Details

Total release size: 2.3 kB

Release files / cppmol-0.0.1.tar.gz

Download URL cppmol-0.0.1.tar.gz
Size 924 Bytes
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Release files / cppmol-0.0.1-py3-none-any.whl

Download URL cppmol-0.0.1-py3-none-any.whl
Size 1.4 kB
Tags Python 3
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Uploaded via twine/7.0.0 CPython/3.13.9

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0.0.1 This release

2 release files

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