OpenChemistry / mongochemclientLinks
Web client code for the MongoChem project
☆10Updated 4 years ago
Alternatives and similar repositories for mongochemclient
Users that are interested in mongochemclient are comparing it to the libraries listed below
Sorting:
- Server code for MongoChem chemical data☆16Updated 3 years ago
- An embeddable webGL molecule viewer and file format converter.☆86Updated 4 years ago
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 6 years ago
- Macromolecular viewer for crystallographers (WebGL)☆40Updated 5 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆84Updated 7 years ago
- MD trajectory server☆35Updated 2 years ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- The new generation molecular viewer for IPython notebook☆82Updated 5 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- A set of Python utilities for reading JCAMP-DX files.☆59Updated 4 months ago
- A molecule viewer with cavity computation☆16Updated 8 months ago
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆16Updated 7 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 15 years ago
- Tools for ThermoML parsing☆21Updated 4 years ago
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆31Updated 2 weeks ago
- pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of str…☆27Updated 5 years ago
- Tool collection to integrate and mix OpenEye and OpenMM☆14Updated 2 years ago
- Implementation of various machine learning representations for molecules☆25Updated 4 years ago
- MDAnalysis home page mdanalysis.org as GitHub pages.☆15Updated last month
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Molecular Query Language☆35Updated last year
- A script for importing molecular geometries into Blender☆35Updated 3 years ago
- Simplified and standard interface to a number of cheminformatics toolkits☆88Updated 2 years ago
- Physical validation of molecular simulations☆57Updated last month
- RDKit integration to SQLAlchemy☆10Updated 5 years ago
- An open set of tools for automating tasks relating to small molecules☆69Updated 4 years ago
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- Notebook-integrated tools for molecular simulation and visualization☆172Updated 7 years ago
- Systematic pH calculation package for Python☆37Updated 2 years ago