Alternatives and similar repositories for spqr

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

• sarisabban / RosettaAbinitio
  A bash script for an automated Rosetta Abinitio folding simulation on an HPC
  ☆11Updated 5 years ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆66Updated last month
• pritampanda15 / Molecular-Dynamics
  Self explained tutorial for molecular dynamics simulation using gromacs
  ☆43Updated last year
• wells-wood-research / BAlaS
  Source code for the BUDE Alanine Scan web application.
  ☆12Updated 8 months ago
• schenc3 / InteractiveROSETTA
  A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites
  ☆29Updated 7 years ago
• DunbrackLab / ProtCID
  Protein common interface databases
  ☆10Updated 6 years ago
• sarisabban / Notes
  Personal Notes
  ☆23Updated 7 months ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆45Updated last year
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆58Updated 10 months ago
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆47Updated last year
• Hoecker-Lab / protlego
  Automated construction of protein chimeras and their analysis.
  ☆15Updated 2 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 7 years ago
• Faezov / PDBrenum
  ☆30Updated 8 months ago
• KULL-Centre / _2022_functional-sites-cagiada
  ☆23Updated 2 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆33Updated 4 years ago
• t03i / FlatProt
  A tool for 2D protein visualization aimed at improving the comparability of protein structures through standardized 2D visualizations.
  ☆21Updated 6 months ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆31Updated 2 years ago
• fjossinet / RNA-Science-Toolbox
  A platform to do RNA science
  ☆27Updated 4 years ago
• PrincetonUniversity / running_gromacs
  ☆11Updated 3 months ago
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆29Updated 7 months ago
• pamellaccar / gromacs_plumed_hremd
  A step-by-step tutorial to run Molecular Dynamics Simulations with enhanced sampling of a pepitide using PLUMED implemented in GROMACS to…
  ☆15Updated last year
• Grantlab / bio3d
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆27Updated 2 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆57Updated 4 months ago
• ncbi / SSDraw
  ☆87Updated 2 months ago
• GodzikLab / FATCAT-dist
  ☆18Updated 3 years ago
• pymodproject / pymod
  PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
  ☆83Updated 11 months ago
• RUBi-ZA / MODE-TASK
  PCA and normal mode analysis of proteins
  ☆20Updated last year
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆58Updated this week
• biomadeira / pycoevol
  A Python workflow to study protein-protein coevolution and interaction
  ☆21Updated 8 years ago
• psipred / s4pred
  A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence
  ☆63Updated 10 months ago