Alternatives and similar repositories for bioptools

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

• ACRMGroup / bioplib
  The bioplib library
  ☆12Updated last year
• MobleyLab / Training
  Lab policies, training, style guides, etc.
  ☆35Updated last year
• pstansfeld / MemProtMD
  ☆40Updated 3 weeks ago
• maxscheurer / pycontact
  Analysis of non-covalent interactions in MD trajectories
  ☆57Updated 5 months ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆24Updated last year
• PDBeurope / pdbecif
  A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"
  ☆37Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated last week
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 3 years ago
• bioexcel / biobb
  Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…
  ☆58Updated 2 months ago
• xchem / fragalysis-package
  A repo for analysis of ensembles of protein-ligand complexes
  ☆29Updated 4 months ago
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆42Updated last year
• JoaoRodrigues / git-cheat-sheet
  A simple Git cheat sheet
  ☆7Updated 5 years ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 10 months ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆37Updated this week
• cabb99 / open3spn2
  An implementation of the 3SPN2 and 3SPN2.C coarse-grained DNA forcefields in OpenMM
  ☆18Updated last month
• mtplr / pyMol-cookbook
  Some notes (cookbook) for pyMol. Protein Crystallography course.
  ☆15Updated 3 years ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆30Updated last year
• ldomic / lintools
  Python script that creates 2D protein-ligand interaction images
  ☆14Updated 7 years ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆54Updated last year
• KULL-Centre / CALVADOS
  ☆64Updated this week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆85Updated 4 years ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆71Updated 9 months ago
• ncbi / SSDraw
  ☆85Updated last year
• openmm / openmm_workshops
  ☆35Updated 9 months ago
• mirabdi / PDAnalysis
  ☆32Updated last year
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆43Updated last year
• n-szulc / fingeRNAt
  Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
  ☆28Updated 3 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• williamdlees / AmberUtils
  Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods
  ☆20Updated 5 years ago