Alternatives and similar repositories for yamtbx

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

• timothygrant80 / cisTEM
  ☆40Updated this week
• dials / dials
  Diffraction Integration for Advanced Light Sources
  ☆93Updated this week
• tdgrant1 / denss
  Calculate electron density from a solution scattering profile
  ☆36Updated this week
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated 11 months ago
• osmart / hole2
  Source code for HOLE program.
  ☆35Updated last year
• keitaroyam / servalcat
  Structure refinement and validation for crystallography and single particle analysis
  ☆27Updated last week
• salilab / imp
  The Integrative Modeling Platform
  ☆77Updated last week
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated 4 months ago
• marrink-lab / MDVoxelSegmentation
  A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.
  ☆30Updated 6 months ago
• arohou / gP2S
  A laboratory information management system (LIMS) for cryoEM
  ☆24Updated 2 years ago
• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated this week
• evanseitz / ManifoldEM_Python
  ManifoldEM Python suite
  ☆17Updated 9 months ago
• uglymol / uglymol
  Macromolecular viewer for crystallographers (WebGL)
  ☆38Updated 3 weeks ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 6 years ago
• ccpem / mrcfile
  A Python implementation of the MRC2014 file format
  ☆84Updated 2 months ago
• pemsley / coot
  Software for macromolecular model-building
  ☆146Updated last week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• cryoem-uoft / cryosparc-tools
  Python library that enables scripting access to CryoSPARC, a cryo-EM software package.
  ☆39Updated 3 weeks ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆110Updated 5 years ago
• nglviewer / mdsrv
  MD trajectory server
  ☆34Updated 2 years ago
• molstar / molrender
  Create macromolecular images
  ☆33Updated 4 months ago
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆181Updated 7 months ago
• KULL-Centre / CALVADOS
  ☆69Updated 2 months ago
• dzyla / Follow_Relion_gracefully
  New program to follow Relion projects in a browser!
  ☆45Updated 3 months ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• markovmodel / pyemma_tutorials
  How to analyze molecular dynamics data with PyEMMA
  ☆76Updated 6 years ago
• kassonlab / gmxapi
  (outdated) fork of https://gitlab.com/gromacs/gromacs
  ☆53Updated 2 years ago
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆96Updated 2 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆47Updated 2 years ago
• shirtsgroup / physical_validation
  Physical validation of molecular simulations
  ☆56Updated last month