molstar / docsLinks
☆10Updated last week
Alternatives and similar repositories for docs
Users that are interested in docs are comparing it to the libraries listed below
Sorting:
- A generic mechanism for describing views used in molecular visualizations☆40Updated last week
- ☆45Updated 2 months ago
- Python interface for the RCSB PDB search API.☆64Updated 3 months ago
- View proteins and trajectories in the terminal☆108Updated 4 years ago
- Molecular Query Language☆33Updated last year
- ☆67Updated last month
- Machine learning architectures for the OpenADMET project☆11Updated this week
- Calculation of interatomic interactions in molecular structures☆101Updated 10 months ago
- Tools making use of BiopLib☆17Updated 4 months ago
- FreeSASA Python Module☆55Updated last year
- ☆70Updated last year
- Protein structure descriptors and alignment based on 3D Zernike moments.☆36Updated last year
- mmCIF Core Access Library☆46Updated last week
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 10 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆44Updated last year
- A Python library for structural cheminformatics☆102Updated 2 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆59Updated 3 weeks ago
- Pymol ScrIpt COllection (PSICO)☆60Updated last month
- The molstar plugin for plotly dash framework☆24Updated 2 weeks ago
- Software for the prediction of FRET data from conformational ensembles.☆23Updated 7 months ago
- PyMOL-wasm port's binary and html/javascript code☆27Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- Modeling with limited data☆59Updated last week
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆105Updated last year
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆122Updated last year
- ☆32Updated last year
- Analysis of non-covalent interactions in MD trajectories☆58Updated 6 months ago
- It's a package for evaluation of predicted poses, right?☆58Updated this week
- Dynamics PyMOL Plugin☆44Updated last year