dewberryants / asciiMolLinks
Curses based ASCII molecule viewer for terminals.
☆394Updated 10 months ago
Alternatives and similar repositories for asciiMol
Users that are interested in asciiMol are comparing it to the libraries listed below
Sorting:
- View proteins and trajectories in the terminal☆112Updated 5 years ago
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆173Updated 11 months ago
- Molecular dynamics simulation software☆133Updated 2 years ago
- An interactive structure/property explorer for materials and molecules☆163Updated this week
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆91Updated 3 years ago
- A hierarchical, component based molecule builder☆205Updated last week
- Experiments with expanded ensembles to explore chemical space☆196Updated 2 months ago
- ☆99Updated 9 months ago
- Molecular Orbital PACkage☆166Updated 3 weeks ago
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆277Updated 3 weeks ago
- HTMD: Programming Environment for Molecular Discovery☆269Updated last month
- Development of the Chemical JSON data representation☆67Updated 2 months ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆192Updated last week
- Hydrogen electron orbitals, and the software to render them.☆43Updated 10 months ago
- Repository for the molecular structures related with Corona virusses and their re-processing☆64Updated 9 months ago
- Make a bunch of molecules☆97Updated last year
- Notebook-integrated tools for molecular simulation and visualization☆169Updated 7 years ago
- LOOS: a lightweight object-oriented structure analysis library☆126Updated 2 months ago
- Collective variables library for molecular simulation and analysis programs☆235Updated last week
- The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation avai…☆376Updated last week
- How to make images for publication using VMD☆42Updated 4 years ago
- Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196☆255Updated 6 months ago
- Tinker: Software Tools for Molecular Design☆159Updated this week
- Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and comman…☆115Updated last month
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆177Updated 2 months ago
- funsies is a lightweight workflow engine 🔧☆41Updated 4 years ago
- WESTPA: The Weighted Ensemble Simulation Toolkit with Parallelization and Analysis☆209Updated 3 weeks ago
- translate ASCII chemical formulas into Unicode☆74Updated 2 months ago
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆202Updated 11 months ago
- Molecular bloom filter tool☆128Updated 4 months ago