rcsb / symmetryLinks
Detect, analyze, and visualize protein symmetry
☆29Updated 8 months ago
Alternatives and similar repositories for symmetry
Users that are interested in symmetry are comparing it to the libraries listed below
Sorting:
- Autodock/Vina plugin for PyMol by Daniel Seeliger☆26Updated 7 years ago
- Pymol ScrIpt COllection (PSICO)☆59Updated 10 months ago
- Dynamics PyMOL Plugin☆43Updated last year
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆41Updated last week
- Python implementation of the Ramachandran plot☆48Updated 5 years ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Updated last week
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆62Updated 4 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆42Updated last year
- Membrane protein builder and parameterizer☆19Updated 9 months ago
- Protein and nucleic acid validation service☆81Updated last year
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated last week
- ☆40Updated 3 weeks ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 3 years ago
- Set of useful HADDOCK utility scripts☆52Updated 9 months ago
- A simple Python library to generate model peptides☆85Updated 4 years ago
- RosettaDesign using PyRosetta☆31Updated 5 years ago
- A Python platform for Structural Bioinformatics☆56Updated 2 months ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago
- Control PyMOL sessions via IPython☆58Updated 2 years ago
- Real-time structure motif searching in protein 3D structures using an inverted index strategy☆13Updated last month
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆77Updated last year
- APBS & PDB2PQR - software for biomolecular electrostatics and solvation☆30Updated 2 years ago
- Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods☆19Updated 5 years ago
- MMTSB Tool Set☆31Updated 2 weeks ago
- Modeling with limited data☆57Updated 6 months ago
- Automated construction of protein chimeras and their analysis.☆14Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- The DSSP building software☆43Updated last year
- PyDock Tutorial☆32Updated 6 years ago