ihmwg / IHMCIFLinks
π mmCIF support for hybrid/integrative models
β24Updated 7 months ago
Alternatives and similar repositories for IHMCIF
Users that are interested in IHMCIF are comparing it to the libraries listed below
Sorting:
- Python package for handling IHM mmCIF and BinaryCIF filesβ18Updated last week
- The Integrative Modeling Platformβ81Updated this week
- Use UCSF Chimera Python API in a standard interpreterβ59Updated 6 years ago
- A simple Python library to generate model peptidesβ91Updated 5 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)β106Updated 2 years ago
- mmCIF Core Access Libraryβ49Updated this week
- Source code for HOLE program.β37Updated last year
- Calculate electron density from a solution scattering profileβ38Updated 2 months ago
- Protein and nucleic acid validation serviceβ93Updated last year
- Software for biomolecular electrostatics and solvation calculationsβ122Updated last year
- C-library for calculating Solvent Accessible Surface Areasβ174Updated 2 months ago
- Software for macromolecular model-buildingβ153Updated last week
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure filesβ180Updated 6 years ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.β45Updated this week
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensembleβ¦β19Updated 2 years ago
- β80Updated this week
- Biomolecular Illustration Toolβ121Updated last year
- Library containing code to manipulate mmCIF and PDB filesβ38Updated last week
- APBS - software for biomolecular electrostatics and solvationβ131Updated 5 years ago
- Python interface for the RCSB PDB search API.β65Updated 9 months ago
- PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.β148Updated 11 months ago
- View proteins and trajectories in the terminalβ113Updated 5 years ago
- Official repo of the modular BioExcel version of HADDOCKβ216Updated 2 weeks ago
- β133Updated 9 years ago
- Interactive Python notebooks for PDBe API trainingβ58Updated last week
- LOOS: a lightweight object-oriented structure analysis libraryβ127Updated 3 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAbaβ47Updated last year
- Accurately speed up AutoDock Vinaβ157Updated 2 years ago
- Reduce - tool for adding and correcting hydrogens in PDB filesβ161Updated 2 weeks ago
- A JavaScript molecular graphics programβ22Updated this week