Molecular Design Toolkit
Notebook-integrated tools for molecular simulation and visualization
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Pytraj | 154 |  | 13 | 6 | 3 months ago | 34 | May 04, 2020 | 34 | Jupyter Notebook | |
| Python interface of cpptraj | ||||||||||
| Molecular Design Toolkit | 131 | 6 years ago | 25 | apache-2.0 | Python | |||||
| Notebook-integrated tools for molecular simulation and visualization | ||||||||||
| P4vasp | 46 | 5 years ago | 9 | gpl-2.0 | C++ | |||||
| p4vasp, the VASP Visualization Tool | ||||||||||
| Awesome Molecular Dynamics | 28 | 3 years ago | cc0-1.0 | |||||||
| :sunglasses: A curated list of awesome Molecular Dynamics libraries, tools and software. | ||||||||||
| Molpx | 27 | 5 years ago | 10 | lgpl-3.0 | Python | |||||
| IPython API to visualize MD-trajectories along projected trajectories inside a Jupyter notebook | ||||||||||
| Atomify | 22 | a year ago | 38 | gpl-3.0 | JavaScript | |||||
| Real time molecular dynamics in the browser using LAMMPS | ||||||||||
| Lennard Jones Cuda | 9 | 6 months ago | gpl-3.0 | C++ | ||||||
| Molecular dynamics simulation and visualization of the Lennard-Jones system utilizing CUDA-enabled GPU's | ||||||||||
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