haddocking / powerfitLinks
Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
☆22Updated this week
Alternatives and similar repositories for powerfit
Users that are interested in powerfit are comparing it to the libraries listed below
Sorting:
- Tools for interfacing between cryoSPARC and Relion☆19Updated last year
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆39Updated 2 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated 2 weeks ago
- Useful aliases and startup settings for ChimeraX☆35Updated 3 months ago
- Calculate electron density from a solution scattering profile☆37Updated last month
- Utilities to help cryoEM data analysis☆20Updated 4 years ago
- cryo_fit1 source codes, test files, live at .../phenix-xxxx/modules☆10Updated 3 years ago
- Contextual Analysis Tools for cryoET and subtomogram averaging☆32Updated last week
- Cryo-EM data viewer in napari☆14Updated 4 years ago
- From cryo-EM density map to atomic structure☆31Updated 2 months ago
- Source code for HOLE program.☆36Updated last year
- Deep learning for cryo-EM maps post-processing☆55Updated 4 months ago
- MapQ is a plugin for UCSF Chimera to calculate Q-scores of an atomic model in a cryoEM map.☆16Updated 2 months ago
- Modeling with limited data☆59Updated 3 months ago
- ☆22Updated last month
- ☆40Updated 2 weeks ago
- EM-GAN is a computational tool, which enables capturing protein structure information from cryo-EM maps more effectively than raw maps. I…☆16Updated 7 months ago
- ☆32Updated 5 months ago
- A Python package to generate free energy landscape (FEL) of molecular dynamics (MD) trajectory obtained from GROMACS. It also extracts th…☆13Updated 6 months ago
- ☆74Updated last week
- Protein and nucleic acid validation service☆89Updated last year
- Analysis of non-covalent interactions in MD trajectories☆63Updated 9 months ago
- New program to follow Relion projects in a browser!☆46Updated 5 months ago
- Code and resources for the EPSRC BioSimSpace project.☆78Updated last month
- ☆44Updated 7 months ago
- ArtiaX is an open-source extension of the molecular visualisation program ChimeraX.☆38Updated 7 months ago
- Structure refinement and validation for crystallography and single particle analysis☆29Updated 2 weeks ago
- The Swiss Army Knife for Editing Relion .STAR Files☆20Updated last year
- FreeSASA Python Module☆57Updated 2 months ago
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 10 months ago