Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Stk | 214 | 4 | 4 months ago | 115 | July 28, 2023 | 65 | mit | Python | ||
A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases. | ||||||||||
Crem | 152 | 1 | 9 months ago | 12 | February 04, 2022 | 5 | bsd-3-clause | Jupyter Notebook | ||
CReM: chemically reasonable mutations framework | ||||||||||
Vsflow | 58 | 9 months ago | 3 | mit | Python | |||||
Sigma | 52 | 4 months ago | 6 | mit | Python | |||||
LVPP sigma-profile database + COSMO-SAC parametrizations | ||||||||||
Cypher.js | 49 | 7 months ago | 1 | gpl-3.0 | JavaScript | |||||
Cypher graph database for Javascript | ||||||||||
Guthriesolv | 29 | 2 years ago | 5 | cc-by-4.0 | Python | |||||
Experimental small molecule hydration free energy dataset | ||||||||||
Ansible Mongodb | 23 | 7 months ago | 6 | mit | Python | |||||
:green_book: Ansible role to setup a MongoDB with replica set support | ||||||||||
Stk Vis | 23 | 2 years ago | 23 | mit | PureScript | |||||
A cross-platform application for visualization of molecular databases. | ||||||||||
Cmiles | 17 | 3 years ago | 2 | November 24, 2020 | 20 | other | Jupyter Notebook | |||
Generate canonical molecule identifiers for quantum chemistry database | ||||||||||
Ansible Role Mysql | 16 | 4 months ago | apache-2.0 | Jinja | ||||||
Install and configure mysql on your system. |