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A Python/C++ library for fast detection of chemical equivalent (or magnetic equivalent) atoms in molecules, useful for assigning/computing peaks in NMR spectroscopy.
pip install algomol
PyPI declares 0 unique dependency rules for this release. Environment markers are shown when supplied by the project.
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algomol publishes 12 wheels and 0 source archives for version 0.0.3.post4. Wheel platform tags: macosx_10_9_x86_64.macosx_10_9_universal2.macosx_11_0_arm64, macosx_10_9_x86_64.macosx_11_0_universal2.macosx_11_0_arm64, macosx_11_0_arm64.macosx_10_9_universal2.macosx_10_9_x86_64, macosx_11_0_universal2.macosx_11_0_arm64.macosx_10_9_x86_64, manylinux_2_17_i686.manylinux2014_i686, manylinux_2_17_x86_64.manylinux2014_x86_64.
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PyPI lists 6 releases with files. The first dated release is ; 6 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on . The preceding dated release was .
The project does not publish external project URLs in its PyPI metadata.