NAMS

Release 0.9.2

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.

Homepage PyPI

Keywords
molecular, similarity, chemoinformatics, atom, matching, structural
License
Other
Install
pip install NAMS==0.9.2

Stats

Dependencies
0
Dependent packages
0
Dependent repositories
0
Total releases
2
Latest release
First release
SourceRank
5

Releases

0.9.2
0.9.1

Login to resync this project