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 8 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆33Updated 6 months ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated last year
• salilab / imp
  The Integrative Modeling Platform
  ☆76Updated this week
• ihmwg / IHMCIF
  📖 mmCIF support for hybrid/integrative models
  ☆22Updated 2 months ago
• bio-phys / BioEn
  BioEn - Bayesian Inference Of ENsembles
  ☆17Updated last year
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆31Updated 3 weeks ago
• datreant / MDSynthesis
  a logistics and persistence engine for the analysis of molecular dynamics trajectories
  ☆30Updated 5 years ago
• arose / simpletraj
  Simple library for reading trajectory coordinates
  ☆17Updated 8 years ago
• openforcefield / smarty
  Chemical perception tree automated exploration tool.
  ☆19Updated 6 years ago
• datreant / datreant
  persistent, pythonic trees for heterogeneous data
  ☆32Updated 2 years ago
• ihmwg / python-ihm
  Python package for handling IHM mmCIF and BinaryCIF files
  ☆15Updated this week
• omnia-md / conda-recipes
  conda build recipes for the Omnia project
  ☆24Updated 3 years ago
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆18Updated 6 years ago
• openforcefield / open-forcefield-data
  Datasets for open forcefield parameterization and development
  ☆11Updated 5 years ago
• shirtsgroup / checkensemble
  This software allows users to perform statistical test to determine if a given molecular simulation is consistent with the thermodynamic …
  ☆14Updated 6 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆77Updated 5 months ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆34Updated 2 weeks ago
• rnelsonchem / pHcalc
  Systematic pH calculation package for Python
  ☆36Updated last year
• keitaroyam / yamtbx
  my crystallographic toolbox
  ☆17Updated 3 months ago
• msmbuilder / mdentropy
  Analyze correlated motions in MD trajectories with only a few lines of Python.
  ☆32Updated 7 years ago
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆40Updated this week
• markovmodel / thermotools
  Winter is coming...
  ☆12Updated 6 years ago
• haddocking / powerfit
  Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
  ☆20Updated 3 months ago
• cgohlke / molmass
  Molecular mass calculations.
  ☆59Updated 3 months ago
• markovmodel / pyemma_tutorials
  How to analyze molecular dynamics data with PyEMMA
  ☆73Updated 5 years ago
• KULL-Centre / FRETpredict
  Software for the prediction of FRET data from conformational ensembles.
  ☆22Updated 2 months ago
• channotation / chap
  CHAP is a tool for the functional annotation of ion channel structures:
  ☆21Updated last year