ihmwg / IHMCIF
π mmCIF support for hybrid/integrative models
β22Updated 3 weeks ago
Alternatives and similar repositories for IHMCIF:
Users that are interested in IHMCIF are comparing it to the libraries listed below
- Python package for handling IHM mmCIF and BinaryCIF filesβ16Updated this week
- Protein and nucleic acid validation serviceβ74Updated last year
- mmCIF Core Access Libraryβ42Updated 2 weeks ago
- A simple Python library to generate model peptidesβ82Updated 4 years ago
- Use UCSF Chimera Python API in a standard interpreterβ58Updated 6 years ago
- The Integrative Modeling Platformβ76Updated 3 weeks ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)β105Updated last year
- Calculation of interatomic interactions in molecular structuresβ91Updated 7 months ago
- Calculate electron density from a solution scattering profileβ33Updated 3 weeks ago
- Modeling with limited dataβ56Updated 5 months ago
- Source code for HOLE program.β35Updated 8 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.β40Updated this week
- Interactive Python notebooks for PDBe API trainingβ52Updated 3 months ago
- Code and resources for the EPSRC BioSimSpace project.β79Updated 5 months ago
- FreeSASA Python Moduleβ53Updated last year
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM mapsβ37Updated last week
- β52Updated last week
- Software for the prediction of FRET data from conformational ensembles.β23Updated 3 months ago
- C-library for calculating Solvent Accessible Surface Areasβ132Updated 10 months ago
- Calculation of interatomic interactions in molecular structuresβ73Updated 3 years ago
- An open-source library for the analysis of protein interactions.β29Updated 3 years ago
- Structure-informed machine learning for kinase modelingβ53Updated this week
- A python toolkit for analysing membrane protein-lipid interactions.β63Updated 2 years ago
- A primer on statistical mechanics for biochemistsβ46Updated 2 years ago
- Python interface for the RCSB PDB search API.β63Updated 3 weeks ago
- β38Updated 2 weeks ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensembleβ¦β19Updated 2 years ago
- View proteins and trajectories in the terminalβ106Updated 4 years ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearβ¦β75Updated 11 months ago
- PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.β136Updated 2 months ago