molstar / molrenderLinks
Create macromolecular images
☆33Updated 6 months ago
Alternatives and similar repositories for molrender
Users that are interested in molrender are comparing it to the libraries listed below
Sorting:
- Molecular Query Language☆34Updated last year
- Make a bunch of molecules☆97Updated 11 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆27Updated last year
- MD trajectory server☆35Updated 2 years ago
- ☆130Updated 9 years ago
- The molstar plugin for plotly dash framework☆26Updated last week
- View proteins and trajectories in the terminal☆111Updated 5 years ago
- mmCIF Core Access Library☆48Updated last week
- ☆74Updated 2 weeks ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated 2 years ago
- LOOS: a lightweight object-oriented structure analysis library☆125Updated last week
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated this week
- A generic mechanism for describing views used in molecular visualizations☆51Updated last week
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆82Updated 7 years ago
- ☆45Updated this week
- The Integrative Modeling Platform☆77Updated last week
- PyMOL-wasm port's binary and html/javascript code☆33Updated last month
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆37Updated 5 months ago
- Code and resources for the EPSRC BioSimSpace project.☆78Updated 2 months ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆69Updated 2 weeks ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago
- ☆75Updated last year
- Source code for HOLE program.☆37Updated last year
- JupyterLab extension for py3Dmol☆22Updated 3 years ago
- Machine learning workflows for the OpenADMET project☆23Updated last week
- A Fast Chemical Graph Generator☆87Updated 2 years ago
- Python package built around protein structure and dynamics. OpenBabel-inspired objects.☆37Updated 5 months ago
- CHAP is a tool for the functional annotation of ion channel structures:☆21Updated last year