algomol

pypiv0.0.3.post4

A Python/C++ library for fast detection of chemical equivalent (or magnetic equivalent) atoms in molecules, useful for assigning/computing peaks in NMR spectroscopy.

License Proprietaryproprietary6 versions0 deps8 weekly dl
41
/ 100
Health
safe to use

[email protected] is safe to use (health: 41/100)

Health breakdown0 – 100
10/25
maintenance
0/20
popularity
25/25
security
6/15
maturity
0/15
community
Vulnerabilities
0
none known

Health History

Dependency Tree

License Audit

API access

Get this data programmatically — free, no authentication.

curl https://depscope.dev/api/check/pypi/algomol

Last updated · 2025-06-16T14:06:39.888271Z

algomol — Health Score 41/100 | DepScope