Alternatives and similar repositories for pychimera:

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

• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 6 months ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated 10 months ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆94Updated this week
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• n-szulc / fingeRNAt
  Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
  ☆28Updated 2 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆49Updated last month
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆58Updated 2 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• Faezov / PDBrenum
  ☆28Updated 9 months ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆51Updated 5 months ago
• dseeliger / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆58Updated 3 years ago
• openkinome / kinoml
  Structure-informed machine learning for kinase modeling
  ☆53Updated last month
• ELELAB / pyinteraph
  A software research tool for the analysis of structural communication in protein ensembles
  ☆13Updated 2 years ago
• maccallumlab / meld
  Modeling with limited data
  ☆56Updated 3 months ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆83Updated 5 months ago
• mmtsb / toolset
  MMTSB Tool Set
  ☆31Updated 3 months ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆80Updated 4 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• Electrostatics / electrostatics.github.io
  APBS & PDB2PQR - software for biomolecular electrostatics and solvation
  ☆29Updated 2 years ago
• DSIMB / MEDUSA
  A Deep Learning based protein flexibility prediction tool.
  ☆8Updated 2 years ago
• samplchallenges / SAMPL6
  Challenge inputs, details, and results for the SAMPL6 series of challenges
  ☆53Updated 2 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 6 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆56Updated last year
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 4 years ago
• MooersLab / pymolsnips
  Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
  ☆41Updated 9 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆50Updated last year
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆35Updated last month
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆56Updated last month
• pnnl / darkchem
  ☆32Updated 2 months ago
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆44Updated 2 months ago