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.
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A library to interface molecules and machine learning.
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This robust tool automates the simulation of the recording process, facilitating mass production of holograms and enhancing the development and training of deep learning models in DHM autofocusing…
- rescan_line_stedphysics · physics-simulation
A scientific publication, describing a way to improve microscopy. This repository hosts everything you need to reproduce our results. Read the publication here:…
- vitacheminformatics · chemistry · physics
Atomistic and molecular life sciences in Rust.
- 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"]
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