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0.4.1b18dcb2eac · ·
related to a bug fix in the "transform" function for reactions with generic compounds
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0.3.0b770d7c845 · ·
Deploying with python 3.7, trying to understand why there is still a `python-Levenshtein` dependence
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0.3.0b25a112483 · ·
This version is only meant to assist in migrating the database to include Mg2+ dissociation constants
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0.2.9a26742e7 · ·
Switching to python-Levenshtein-wheels for easier pip installation on Windows systems
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