OpenChemistry / mongochemclient
Web client code for the MongoChem project
☆9Updated 3 years ago
Related projects: ⓘ
- Server code for MongoChem chemical data☆15Updated 2 years ago
- A set of Python utilities for reading JCAMP-DX files.☆52Updated 6 months ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 4 years ago
- The official PySCeS project source code repository.☆34Updated last week
- This is the repository for demos of scientific capability☆12Updated 7 years ago
- Macromolecular viewer for crystallographers (WebGL)☆38Updated 4 months ago
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆13Updated 6 years ago
- Burst analysis software for smFRET. **Moved to OpenSMFS organization**☆16Updated 5 years ago
- nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.☆29Updated last month
- pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of str…☆25Updated 4 years ago
- Convert Beker&Hickl, PicoQuant and other formats to Photon-HDF5☆16Updated 3 months ago
- The new generation molecular viewer for IPython notebook☆81Updated 4 years ago
- ☆22Updated 4 years ago
- Specification for the ELN File Format☆43Updated 3 weeks ago
- Use UCSF Chimera Python API in a standard interpreter☆57Updated 5 years ago
- A Light-Weight Access Layer for Distributed Computing Infrastructure and Reference Implementation of the SAGA Python Language Bindings.☆83Updated 2 weeks ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆75Updated 2 weeks ago
- CompuCell3D public source code repository☆61Updated this week
- MD trajectory server☆36Updated last year
- Definitions of the NeXus Standard File Structure and Contents☆26Updated 2 weeks ago
- my crystallographic toolbox☆17Updated 3 weeks ago
- Data analysis tools for X-Ray, Neutron and Electron sciences☆93Updated last year
- persistent, pythonic trees for heterogeneous data☆32Updated 2 years ago
- The IUCr CIF core dictionary☆15Updated 3 weeks ago
- eLabFTW REST API v2 Python library☆20Updated last month
- Reads Gromacs EDR file to populate a pandas dataframe☆30Updated 8 months ago
- ☆12Updated 7 years ago
- Python bindings for TNG file format☆13Updated 2 weeks ago
- APBS - software for biomolecular electrostatics and solvation☆127Updated 4 years ago
- MDAnalysis home page mdanalysis.org as GitHub pages.☆14Updated 2 weeks ago