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
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 5 years ago
- Macromolecular viewer for crystallographers (WebGL)☆39Updated 4 months ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- An embeddable webGL molecule viewer and file format converter.☆86Updated 4 years ago
- MD trajectory server☆35Updated 2 years ago
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- Python wrapper for the ChemSpider API☆120Updated 7 years ago
- RDKit integration to SQLAlchemy☆10Updated 5 years ago
- Simplified and standard interface to a number of cheminformatics toolkits☆88Updated 2 years ago
- Source code for HOLE program.☆37Updated last year
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- For discussing and aggregating data for force field development☆15Updated 9 years ago
- Automatically exported from code.google.com/p/acpype☆12Updated 10 years ago
- MDAnalysis home page mdanalysis.org as GitHub pages.☆15Updated this week
- 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
- Reads Gromacs EDR file to populate a pandas dataframe☆33Updated 2 months ago
- python simulation interface for molecular modeling☆100Updated 3 years ago
- Main code repository for FATSLiM☆23Updated 3 years ago
- An open set of tools for automating tasks relating to small molecules☆68Updated 4 years ago
- Toolkit to aid in the analysis of lipid bilayer molecular simulation trajectories.☆26Updated 4 years ago
- Mapping from Coarse Grain Models to Atomistic (and Back)☆19Updated 2 years ago
- An Avogadro plugin with a gui to create packmol input files and run packmol from within Avogadro.☆11Updated 15 years ago
- An SQLite extension for chemoinformatics applications.☆61Updated last month
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆53Updated 2 years ago
- An interactive tool for supporting the lifecycle of a computational molecular chemistry investigation☆26Updated 3 years ago
- APBS - software for biomolecular electrostatics and solvation☆129Updated 5 years ago
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆16Updated 7 years ago
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆31Updated last week
- Molecular Query Language☆35Updated last year