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
Dependencies
- None
Releases
| Version | Released | Bookworm Python 3.11 |
Trixie Python 3.13 |
Files |
|---|---|---|---|---|
| 0.9.2 | 2013-11-14 | |||
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| 0.9.1 | 2013-09-26 | |||
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