Alternatives and similar repositories for Moorhen

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

• ExcitedStates / qfit-3.0
  qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.
  ☆45Updated 2 weeks ago
• osmart / hole2
  Source code for HOLE program.
  ☆36Updated last year
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆48Updated this week
• KULL-Centre / CALVADOS
  ☆74Updated last week
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆37Updated 5 months ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆89Updated last year
• MonomerLibrary / monomers
  dictionary of monomers and links
  ☆18Updated 3 weeks ago
• julie-forman-kay-lab / IDPConformerGenerator
  Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space
  ☆28Updated last month
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆17Updated 3 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆111Updated 5 years ago
• salilab / imp
  The Integrative Modeling Platform
  ☆77Updated last week
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆61Updated last month
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated 3 months ago
• openmm / openmm-setup
  An application for configuring and running simulations with OpenMM
  ☆74Updated 2 weeks ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆65Updated 7 months ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆109Updated last year
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆36Updated 3 weeks ago
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆39Updated 2 months ago
• openmm / openmm-cph
  Constant pH simulation with OpenMM
  ☆14Updated 7 months ago
• PDBeurope / ccdutils
  A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…
  ☆69Updated 2 weeks ago
• michellab / BioSimSpace
  Code and resources for the EPSRC BioSimSpace project.
  ☆78Updated last month
• haddocking / powerfit
  Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
  ☆22Updated this week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 4 years ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆36Updated last week
• dabrze / CheckMyBlob
  Machine learning experiments for CheckMyBlob
  ☆13Updated 7 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆32Updated 3 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆38Updated 2 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆33Updated last month