molstar / molrenderLinks
Create macromolecular images
☆33Updated 8 months ago
Alternatives and similar repositories for molrender
Users that are interested in molrender are comparing it to the libraries listed below
Sorting:
- The molstar plugin for plotly dash framework☆28Updated last month
- Molecular Query Language☆35Updated last year
- ☆130Updated 9 years ago
- Make a bunch of molecules☆97Updated last year
- MD trajectory server☆35Updated 2 years ago
- Source code for HOLE program.☆37Updated last year
- View proteins and trajectories in the terminal☆112Updated 5 years ago
- mmCIF Core Access Library☆49Updated this week
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆29Updated last year
- Python package for handling IHM mmCIF and BinaryCIF files☆18Updated last month
- A generic mechanism for describing views used in molecular visualizations☆55Updated 2 weeks ago
- LOOS: a lightweight object-oriented structure analysis library☆125Updated last month
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated 2 years ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆37Updated last month
- The Integrative Modeling Platform☆79Updated this week
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 11 months ago
- ☆76Updated last year
- ☆78Updated last month
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆37Updated 6 months ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆39Updated 2 years ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated this week
- Calculation of interatomic interactions in molecular structures☆112Updated last year
- PyMOL-wasm port's binary and html/javascript code☆33Updated 2 months ago
- ☆45Updated 3 weeks ago
- Molstar PDBe implementation☆126Updated this week
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Code and resources for the EPSRC BioSimSpace project.☆78Updated 3 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- Materials for the oxford computational biochemistry course including python☆48Updated 3 years ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago