Alternatives and similar repositories for ePMV

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

• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• szymonzaczek / MDMS
  MDMS: Molecular Dynamics Made Simple; Python program facilitating performing Molecular Dynamics simulations of proteins
  ☆26Updated 5 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆61Updated 2 months ago
• PabloEnmanuelRamos / BioBlender21
  Blender plugin to process biological data and molecular work.
  ☆88Updated 3 years ago
• sokrypton / af_backprop
  ☆36Updated 11 months ago
• jaumebonet / RosettaSilentToolbox
  Python Toolbox For Rosetta Silent Files Processing
  ☆10Updated 4 years ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆88Updated 4 years ago
• Eigenstate / dabble
  Membrane protein builder and parameterizer
  ☆19Updated last year
• URV-cheminformatics / DecoyFinder
  A tool that helps finding decoy molecules for a given target, provided a set of active molecules.
  ☆15Updated 3 years ago
• wlsong / PyLipID
  A python toolkit for analysing membrane protein-lipid interactions.
  ☆68Updated 2 years ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆82Updated 3 weeks ago
• paiardin / DockingPie
  A Consensus Docking Plugin for PyMOL
  ☆76Updated last year
• volkamerlab / plipify
  ☆18Updated 2 years ago
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆106Updated last year
• mungpeter / RAMAplot
  Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory
  ☆10Updated 3 years ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆45Updated last year
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆46Updated 9 months ago
• Degiacomi-Lab / JabberDock
  protein docking using a density-based descriptor for atoms charge and dynamics
  ☆14Updated 2 years ago
• iwatobipen / chemo_info
  ☆31Updated 5 months ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆56Updated 2 weeks ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆32Updated 3 years ago
• zhenglz / dockingML
  A package for MD, Docking and Machine learning drug discovery pipeline
  ☆44Updated 5 years ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆31Updated 2 years ago
• jaredsampson / pymolprobity
  A MolProbity-style visualization plugin for PyMOL
  ☆16Updated 3 years ago
• wolberlab / pyrod
  PyRod - Tracing water molecules in molecular dynamics simulations
  ☆50Updated 4 years ago
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆71Updated 2 years ago
• ldomic / lintools
  Python script that creates 2D protein-ligand interaction images
  ☆14Updated 7 years ago
• schlessinger-lab / pyvol
  volume calculation and segmentation
  ☆35Updated last year
• pnnl / isicle
  In silico chemical library engine for high-accuracy chemical property prediction
  ☆61Updated 5 months ago