pypi.org : aarontools
Tools for measuring and manipulating molecular structures
Registry
-
Source
- Documentation
- JSON
purl: pkg:pypi/aarontools
Keywords:
computational
, chemistry
, utility
, catalysis
, compchem
, computational-chemistry
, density-functional-theory
, dft
, dft-calculations
, gaussian
, ir-spectra
, orca-quantum-chemistry
, psi4
, python
, quantum-chemistry
, quantum-chemistry-automation
, quasi-harmonic-approximation
, rrho
, steric-parameters
, sterimol-parameters
, thermochemistry
, vibrational-entropies
License: GPL-2.0
Latest release: 3 months ago
First release: over 4 years ago
Dependent repositories: 1
Downloads: 1,333 last month
Stars: 38 on GitHub
Forks: 7 on GitHub
Total Commits: 708
Committers: 9
Average commits per author: 78.667
Development Distribution Score (DDS): 0.39
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 5 days ago