molstar / molrender
Create macromolecular images
☆30Updated last month
Related projects ⓘ
Alternatives and complementary repositories for molrender
- mmCIF Core Access Library☆38Updated this week
- Modeling molecular ensembles with scalable data structures and parallel computing☆33Updated 2 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆23Updated last month
- ☆32Updated 3 months ago
- Structure-informed machine learning for kinase modeling☆52Updated this week
- Calculation of interatomic interactions in molecular structures☆79Updated 2 months ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆30Updated last week
- LOOS: a lightweight object-oriented structure analysis library☆122Updated 2 weeks ago
- PACKMAN: PACKing and Motion ANalysis☆33Updated 4 months ago
- FreeSASA Python Module☆48Updated last year
- ☆79Updated 9 months ago
- Source code for HOLE program.☆30Updated 3 months ago
- ☆103Updated 8 years ago
- Simple library for reading trajectory coordinates☆17Updated 8 years ago
- Make a bunch of molecules☆93Updated 10 months ago
- MD trajectory server☆35Updated last year
- A comprehensive toolkit for predicting free energies☆49Updated last week
- PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.☆87Updated 3 months ago
- ☆31Updated last week
- Lab policies, training, style guides, etc.☆35Updated 7 months ago
- PyMOL-wasm port's binary and html/javascript code☆17Updated last year
- The molstar plugin for plotly dash framework☆15Updated last week
- Molecular Query Language☆30Updated 4 months ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆69Updated 3 weeks ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆35Updated 3 months ago
- Automated omics-scale protein modeling and simulation setup.☆52Updated 3 years ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆17Updated last year
- View proteins and trajectories in the terminal☆103Updated 4 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated 8 months ago