chemcoord
importedtherapeutics/chemcoord
A python module for manipulating cartesian and internal coordinates.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- LGPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/mcocdawc/chemcoord
- Documentation
- unknown
- Tags
- chemical · cheminformatics · chemistry · physics · physics-simulation · python · python-library · theoretical-spectroscopy
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- molmlcheminformatics · chemistry · python-library
A library to interface molecules and machine learning.
- chemistry_drawerchemical · cheminformatics · chemistry
Draw molecules with plotly!
- rdkit-pypicheminformatics · python-library
⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit
- toxmcpchemical · cheminformatics · chemistry
Umbrella repo for the ToxMCP Suite (docs, links, quickstart).
- Gatephysics-simulation
Official public repository of Gate
- Metaboversechemical
Visualization and analysis platform for metabolic data and network pattern recognition
- api.github.com/repos/mcocdawc/chemcoordretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-08-05, 88 stars, license reported as LGPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/21.json→ .entries["chemcoord"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.