NAMS
NAMS is a module to calculate similarity between molecules based on the structural/topological relationships of each atom towards all the others within a molecule.
Installation
In a virtualenv (see these instructions if you need to create one):
pip3 install nams
Releases
Version | Released | Buster Python 3.7 |
Bullseye Python 3.9 |
Bookworm Python 3.11 |
Files |
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0.9.2 | 2013-11-14 | ||||
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0.9.1 | 2013-09-26 | ||||
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