Alternatives and similar repositories for MolecularRift:

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

• JBostrom / MolecularRiftv2
  ☆16Updated 8 years ago
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆41Updated 4 years ago
• NFDI4Chem / nmrxiv
  nmrXiv is currently developed as the FAIR, consensus-driven NMR data repository and computational platform. The ultimate goal is to accel…
  ☆14Updated last month
• rcsb / mmtf-cpp
  The pure C++ implementation of the MMTF API, decoder and encoder.
  ☆21Updated last year
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆19Updated 3 years ago
• PDBeurope / pdb-images
  Generates images from mmCIF/BCIF files
  ☆38Updated 3 months ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• marrink-lab / TS2CG
  TS2CG: Conversion of triangulated surfaces to (coarse grain) membrane models for molecular simulation
  ☆28Updated 3 years ago
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆52Updated 4 years ago
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆18Updated 6 years ago
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆19Updated 5 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆35Updated last month
• dkoes / shapedb
  ☆15Updated 5 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 6 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆77Updated 6 years ago
• csimmerling / ff19SB_201907
  ☆12Updated 5 years ago
• lightdock / lightdock-python2.7
  Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
  ☆25Updated 4 years ago
• BALL-Project / ball
  The Biochemical Algorithms Library
  ☆72Updated 2 years ago
• fomightez / structurework
  programs and scripts for molecular structure analysis
  ☆10Updated this week
• sarisabban / Pose
  A bare metal Python library for building and manipulating protein molecular structures
  ☆16Updated 2 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 5 years ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆75Updated 4 years ago
• gregdp / segger
  Plugin to UCSF Chimera for segmenting Cryo-EM density maps
  ☆11Updated last month
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆23Updated 3 months ago
• hutchisonlab / molecular-entropies
  Data and analysis scripts for understanding molecular entropies, including conformer flexibility
  ☆11Updated 3 years ago
• 3D-e-Chem / 3D-e-Chem-VM
  Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows
  ☆16Updated 6 years ago
• rcsb / mmtf-javascript
  The javascript implementation of the MMTF format.
  ☆11Updated 7 years ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆165Updated 6 years ago
• Kortemme-Lab / ddg
  A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.
  ☆18Updated 8 years ago