Alternatives and similar repositories for FRETBursts

Users that are interested in FRETBursts are comparing it to the libraries listed below

• Photon-HDF5 / phconvert
  Convert Beker&Hickl, PicoQuant and other formats to Photon-HDF5
  ☆16Updated 2 months ago
• datreant / datreant
  persistent, pythonic trees for heterogeneous data
  ☆32Updated 3 years ago
• salilab / imp
  The Integrative Modeling Platform
  ☆77Updated 2 weeks ago
• cgohlke / molmass
  Molecular mass calculations.
  ☆63Updated 3 months ago
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• alexblaessle / PyFRAP
  PyFRAP: A Python based FRAP analysis tool box
  ☆17Updated 4 years ago
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 2 months ago
• whitead / skunk
  Insert SVG images into matplotlib elements. Can be used to also compose matplotlib plots by nesting them.
  ☆84Updated last year
• msmbuilder / msmbuilder
  Statistical models for biomolecular dynamics
  ☆158Updated 4 years ago
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated 11 months ago
• openforcefield / open-forcefield-data
  Datasets for open forcefield parameterization and development
  ☆11Updated 5 years ago
• scikit-beam / scikit-beam
  Data analysis tools for X-Ray, Neutron and Electron sciences
  ☆96Updated 2 years ago
• quantumjot / PyFolding
  Python framework for multi-parameter optimization and evaluation of protein folding models
  ☆17Updated 4 years ago
• AFM-SPM / TopoStats
  An AFM image analysis program to batch process data and obtain statistics from images
  ☆74Updated this week
• keitaroyam / yamtbx
  my crystallographic toolbox
  ☆18Updated 3 weeks ago
• bjodah / pyodeint
  Python wrapper around odeint (from the boost C++ library)
  ☆20Updated 2 weeks ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated 2 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• kjamartens / TARDIS-public
  Public releases of TARDIS
  ☆11Updated last year
• MDAnalysis / GridDataFormats
  GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.
  ☆31Updated 8 months ago
• gabrielelanaro / chemview
  The new generation molecular viewer for IPython notebook
  ☆82Updated 5 years ago
• dials / dials
  Diffraction Integration for Advanced Light Sources
  ☆93Updated this week
• silx-kit / fabio
  I/O library for images produced by 2D X-ray detector
  ☆60Updated 2 months ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated 2 years ago
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆17Updated last month
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆17Updated 6 years ago
• hughesadam87 / scikit-spectra
  Python pandas-based toolkit for explorative spectroscopy, in particular UVVis spectroscopic data.
  ☆96Updated 2 years ago
• everburstSun / dash-molstar
  The molstar plugin for plotly dash framework
  ☆25Updated last month
• scikit-beam / scikit-beam-examples
  This is the repository for demos of scientific capability
  ☆12Updated 7 years ago
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆20Updated 6 years ago