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 this week
• osmart / hole2
  Source code for HOLE program.
  ☆37Updated last year
• tristanic / isolde
  Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps
  ☆39Updated 4 months ago
• julie-forman-kay-lab / IDPConformerGenerator
  Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space
  ☆29Updated this week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆90Updated 5 years ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆49Updated last week
• KULL-Centre / CALVADOS
  ☆78Updated 2 months ago
• MonomerLibrary / monomers
  dictionary of monomers and links
  ☆18Updated this week
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆112Updated 5 years ago
• bowman-lab / enspara
  Modeling molecular ensembles with scalable data structures and parallel computing
  ☆37Updated last month
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆114Updated last year
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆38Updated 6 months ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆18Updated 4 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆64Updated 4 months ago
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆91Updated last year
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆62Updated last month
• haddocking / powerfit
  Rigid body fitting of atomic strucures in cryo-electron microscopy density maps
  ☆22Updated last week
• maccallumlab / meld
  Modeling with limited data
  ☆59Updated this week
• Pranavkhade / PACKMAN
  Python package built around protein structure and dynamics. OpenBabel-inspired objects.
  ☆36Updated 6 months ago
• openmm / openmm-setup
  An application for configuring and running simulations with OpenMM
  ☆75Updated last month
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆126Updated 2 months ago
• Electrostatics / apbs
  Software for biomolecular electrostatics and solvation calculations
  ☆119Updated last year
• ChemBioHTP / EnzyHTP
  EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling
  ☆30Updated last month
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆37Updated this week
• maxscheurer / pycontact
  Analysis of non-covalent interactions in MD trajectories
  ☆65Updated 11 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• pemsley / coot
  Software for macromolecular model-building
  ☆151Updated this week
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆39Updated 2 years ago
• mmtsb / toolset
  MMTSB Tool Set
  ☆32Updated 3 weeks ago
• openmm / openmm-cph
  Constant pH simulation with OpenMM
  ☆16Updated 8 months ago