Alternatives and similar repositories for pybindingcurve

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

• harmslab / pytc
  python program for analyzing isothermal titration calorimetry data
  ☆29Updated 6 years ago
• davidkastner / 3DScience
  MIT 20.S947 course on 3D scientific rendering
  ☆38Updated last year
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated 2 weeks ago
• MobleyLab / Training
  Lab policies, training, style guides, etc.
  ☆34Updated last year
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆81Updated last week
• martynwinn / Uppsala-Software-Factory
  These are the famous Uppsala Software Factory programs, rescued into GitHub.
  ☆10Updated 2 years ago
• MonomerLibrary / monomers
  dictionary of monomers and links
  ☆18Updated last week
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆110Updated 5 years ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆37Updated 4 months ago
• KULL-Centre / CALVADOS
  ☆71Updated 3 months ago
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆39Updated last month
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆44Updated last year
• leschzinerlab / Relion
  Scripts for using the Relion package for single particle cryo-electron microscopy (cryo-EM)
  ☆26Updated 5 years ago
• hanjinliu / Chimerax-clix
  An intelligent command line interface for ChimeraX
  ☆21Updated last week
• dabrze / CheckMyBlob
  Machine learning experiments for CheckMyBlob
  ☆13Updated 7 years ago
• AlexandriaChemistry / ACT
  Alexandria Chemistry Toolkit
  ☆14Updated this week
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆36Updated last month
• pemsley / coot
  Software for macromolecular model-building
  ☆149Updated this week
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆45Updated last year
• RBVI / chimerax-recipes
  ☆14Updated 4 months ago
• vuqv / cosmo
  COSMO: COarse-grained Simulation of intrinsically disordered prOteins with openMM
  ☆13Updated last month
• Tsjerk / Insane
  INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems
  ☆65Updated last year
• arohou / gP2S
  A laboratory information management system (LIMS) for cryoEM
  ☆24Updated 2 years ago
• Grantlab / bio3d
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆24Updated 2 years ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆44Updated last month
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated last month
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆47Updated 3 years ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• keitaroyam / servalcat
  Structure refinement and validation for crystallography and single particle analysis
  ☆27Updated this week