Alternatives and similar repositories for ePMV

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

• sokrypton / af_backprop
  ☆36Updated 10 months ago
• laukoag / serine-hydrolase-design
  ☆52Updated 4 months ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆28Updated last year
• choderalab / mmtools
  Some collected tools for molecular simulation pipelines
  ☆43Updated 7 years ago
• schlessinger-lab / pyvol
  volume calculation and segmentation
  ☆33Updated last year
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• Eigenstate / dabble
  Membrane protein builder and parameterizer
  ☆19Updated 11 months ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• avirshup / py3dmol
  ☆127Updated 9 years ago
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆70Updated 2 years ago
• marrink-lab / TS2CG
  TS2CG: Conversion of triangulated surfaces to (coarse grain) membrane models for molecular simulation
  ☆30Updated 4 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated 2 weeks ago
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆46Updated last week
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆80Updated last year
• wlsong / PyLipID
  A python toolkit for analysing membrane protein-lipid interactions.
  ☆64Updated 2 years ago
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆87Updated 4 years ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆55Updated 2 months ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆42Updated last week
• schrodinger / schrodingerdeepchem
  Deep-learning models for Drug Discovery and Quantum Chemistry
  ☆27Updated 8 years ago
• dkoes / shapedb
  ☆16Updated 6 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 3 years ago
• williamdlees / AmberUtils
  Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods
  ☆19Updated 5 years ago
• openmm / openmm-cookbook
  The OpenMM Cookbook and Tutorials
  ☆46Updated last week
• ldomic / lintools
  Python script that creates 2D protein-ligand interaction images
  ☆14Updated 7 years ago
• pnnl / isicle
  In silico chemical library engine for high-accuracy chemical property prediction
  ☆60Updated 3 months ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated 3 months ago
• wolberlab / pyrod
  PyRod - Tracing water molecules in molecular dynamics simulations
  ☆47Updated 4 years ago
• dseeliger / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆64Updated 4 years ago
• RosettaCommons / Rosetta-DL
  A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons
  ☆35Updated 2 years ago