dewberryants / asciiMolLinks
Curses based ASCII molecule viewer for terminals.
☆386Updated 7 months ago
Alternatives and similar repositories for asciiMol
Users that are interested in asciiMol are comparing it to the libraries listed below
Sorting:
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆89Updated 3 years ago
- View proteins and trajectories in the terminal☆110Updated 5 years ago
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆169Updated 8 months ago
- An interactive structure/property explorer for materials and molecules☆158Updated this week
- Experiments with expanded ensembles to explore chemical space☆193Updated 8 months ago
- Development of the Chemical JSON data representation☆68Updated last year
- Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…☆114Updated last month
- Count rings in a undirected graph.☆18Updated 2 years ago
- A hierarchical, component based molecule builder☆199Updated this week
- Molecular Orbital PACkage☆156Updated 3 weeks ago
- ☆16Updated 7 months ago
- Reference implementation for the Balsa molecular line notation.☆17Updated last year
- How to make images for publication using VMD☆37Updated 4 years ago
- Chemxls can recursively analyze directories and mine data from some of the most common computational chemistry input and output files. Th…☆20Updated 4 years ago
- Molecular dynamics simulation software☆133Updated 2 years ago
- funsies is a lightweight workflow engine 🔧☆41Updated 4 years ago
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆270Updated this week
- High level API for using machine learning models in OpenMM simulations☆126Updated last month
- Make a bunch of molecules☆96Updated 10 months ago
- Repository for the molecular structures related with Corona virusses and their re-processing☆64Updated 6 months ago
- Tools for exploring reciprocal space☆32Updated this week
- Tinker: Software Tools for Molecular Design☆149Updated this week
- Orbital viewer (mirror of https://gitlab.com/Jellby/Pegamoid)☆16Updated last week
- ☆23Updated 3 weeks ago
- the simple alchemistry library☆220Updated last month
- Differentiate all the things!☆157Updated 2 weeks ago
- Quantum chemistry program executor and IO standardizer (QCSchema).☆189Updated 2 months ago
- automated reaction profile generation☆187Updated last month
- A Fast Chemical Graph Generator☆86Updated 2 years ago
- Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196☆248Updated 3 months ago