dewberryants / asciiMolLinks
Curses based ASCII molecule viewer for terminals.
☆388Updated 8 months ago
Alternatives and similar repositories for asciiMol
Users that are interested in asciiMol are comparing it to the libraries listed below
Sorting:
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆169Updated 9 months ago
- View proteins and trajectories in the terminal☆111Updated 5 years ago
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆89Updated 3 years ago
- Development of the Chemical JSON data representation☆67Updated 2 weeks ago
- An interactive structure/property explorer for materials and molecules☆157Updated last week
- A hierarchical, component based molecule builder☆200Updated this week
- Reference implementation for the Balsa molecular line notation.☆18Updated last year
- Experiments with expanded ensembles to explore chemical space☆195Updated last week
- Make a bunch of molecules☆97Updated 11 months ago
- Repository for the molecular structures related with Corona virusses and their re-processing☆64Updated 7 months ago
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆275Updated 3 weeks ago
- Tinker: Software Tools for Molecular Design☆151Updated last week
- ☆96Updated 7 months ago
- Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…☆114Updated last week
- Molecular dynamics simulation software☆133Updated 2 years ago
- How to make images for publication using VMD☆39Updated 4 years ago
- Main InChI repository☆99Updated this week
- Molecular Orbital PACkage☆160Updated last week
- A very fast visualization library for large, high-dimensional data sets.☆239Updated 11 months ago
- 🥳emojis in chemistry⚗️🥳☆25Updated 2 years ago
- High level API for using machine learning models in OpenMM simulations☆129Updated last week
- Scripts to convert between PDB to Tinker XYZ files, without using the existing TINKER programs for conversion.☆14Updated 4 years ago
- ⚙️🐺 Robotic chemistry made easy☆32Updated 2 years ago
- funsies is a lightweight workflow engine 🔧☆41Updated 4 years ago
- HTMD: Programming Environment for Molecular Discovery☆268Updated 4 months ago
- Notebook-integrated tools for molecular simulation and visualization☆168Updated 7 years ago
- A Fast Chemical Graph Generator☆87Updated 2 years ago
- ☆17Updated 8 months ago
- IQmol version 3☆32Updated last month
- Count rings in a undirected graph.☆18Updated 2 years ago