tritemio / FRETBurstsLinks
Burst analysis software for smFRET. **Moved to OpenSMFS organization**
☆16Updated 6 years ago
Alternatives and similar repositories for FRETBursts
Users that are interested in FRETBursts are comparing it to the libraries listed below
Sorting:
- Convert Beker&Hickl, PicoQuant and other formats to Photon-HDF5☆16Updated 4 months ago
- persistent, pythonic trees for heterogeneous data☆32Updated 3 years ago
- Molecular mass calculations.☆64Updated last month
- Insert SVG images into matplotlib elements. Can be used to also compose matplotlib plots by nesting them.☆86Updated 2 months ago
- The Integrative Modeling Platform☆77Updated last week
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 5 years ago
- Datasets for open forcefield parameterization and development☆11Updated 6 years ago
- Systematic pH calculation package for Python☆37Updated 2 years ago
- Statistical models for biomolecular dynamics☆159Updated 4 years ago
- 📖 mmCIF support for hybrid/integrative models☆23Updated 4 months ago
- Python tools for VMD☆10Updated 7 years ago
- Python framework for multi-parameter optimization and evaluation of protein folding models☆17Updated 4 years ago
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆30Updated last week
- An AFM image analysis program to batch process data and obtain statistics from images☆75Updated last week
- The new generation molecular viewer for IPython notebook☆82Updated 5 years ago
- Source code for HOLE program.☆36Updated last year
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆14Updated 2 years ago
- The official PySCeS project source code repository.☆39Updated this week
- MD trajectory server☆35Updated 2 years ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago
- Winter is coming...☆12Updated 6 years ago
- Python Modeling Interface☆13Updated this week
- Control PyMOL sessions via IPython☆61Updated 2 years ago
- conda build recipes for the Omnia project☆24Updated 4 years ago
- Fix BibTeX databases with Crossref metadata☆10Updated 6 years ago
- Data visualizations for biomolecular dynamics☆17Updated 6 years ago
- Python wrapper for the ChemSpider API☆119Updated 7 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- This software allows users to perform statistical test to determine if a given molecular simulation is consistent with the thermodynamic …☆14Updated 7 years ago
- my crystallographic toolbox☆18Updated last month