Alternatives and similar repositories for ipymol:

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

• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆43Updated 5 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆49Updated 4 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆58Updated 5 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆56Updated 11 months ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆46Updated last week
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆54Updated last month
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆41Updated 10 months ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆28Updated 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…
  ☆34Updated last week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆68Updated 10 months ago
• Faezov / PDBrenum
  ☆28Updated 8 months ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆58Updated 5 years ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated 8 months ago
• ncbi / SSDraw
  ☆82Updated 11 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆48Updated last year
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆82Updated 4 months ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆55Updated last month
• sarisabban / RosettaDesign
  RosettaDesign using PyRosetta
  ☆30Updated 5 years ago
• psipred / s4pred
  A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence
  ☆50Updated last month
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆66Updated 4 months ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆123Updated 7 months ago
• sokrypton / map_align
  Contact map alignment
  ☆41Updated 3 years ago
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆44Updated 3 months ago
• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆70Updated 3 years ago
• pstansfeld / MemProtMD
  ☆32Updated last week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆80Updated 4 years ago
• MolQL / molql
  Molecular Query Language
  ☆30Updated 6 months ago