Alternatives and similar repositories for spqr

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

• pritampanda15 / Molecular-Dynamics
  Self explained tutorial for molecular dynamics simulation using gromacs
  ☆25Updated 7 months ago
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 3 years ago
• mungpeter / RAMAplot
  Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory
  ☆9Updated 3 years ago
• sarisabban / RosettaAbinitio
  A bash script for an automated Rosetta Abinitio folding simulation on an HPC
  ☆10Updated 4 years ago
• proteinphysiologylab / frustratometeR
  ☆36Updated this week
• galaxycomputationalchemistry / galaxy-tools-compchem
  Galaxy Tools for Computational Chemistry
  ☆17Updated 3 months ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆57Updated 6 months ago
• JoaoRodrigues / git-cheat-sheet
  A simple Git cheat sheet
  ☆7Updated 5 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 3 months ago
• insilichem / tangram
  A collection of molecular modelling tools for UCSF Chimera
  ☆17Updated 6 years ago
• biomadeira / BioDownloader
  📦 A Command Line Tool for downloading protein structures, sequences and MSAs
  ☆10Updated 7 years ago
• ldomic / lintools
  Python script that creates 2D protein-ligand interaction images
  ☆14Updated 7 years ago
• KULL-Centre / _2022_functional-sites-cagiada
  ☆22Updated last year
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆32Updated 6 years ago
• Grantlab / bio3d
  A mirror of official bio3d development site at Bitbucket: https://bitbucket.org/Grantlab/bio3d. See also bio3d website: http://thegrantl…
  ☆23Updated 2 years ago
• Rostlab / ConSurf
  Evolutionary conservation estimation of residues or nucleotides
  ☆43Updated 3 years ago
• andyposbe / ColabFold-Pipeline-Toolkit
  The aim of this repository is to provide simple tools to help those working with ColabFold BATCH both for pre and post-processing steps.
  ☆16Updated last year
• n-szulc / fingeRNAt
  Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
  ☆28Updated 3 years ago
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆44Updated last year
• ajasja / calculate_dihedrals
  A VMD script to calculate side-chain and backbone dihedrals (torsion angles)
  ☆14Updated 9 years ago
• kamerlinlab / cadee
  CADEE: Computer-Aided Directed Evolution of Enzymes
  ☆18Updated last year
• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆44Updated last year
• BGSU-RNA / fr3d-python
  Python implementation of the FR3D software for searching and annotating RNA 3D structures
  ☆18Updated this week
• intbio / MolModEdu
  Educational Notes on Molecular Modeling
  ☆12Updated 4 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• sarisabban / Notes
  Personal Notes
  ☆23Updated 2 months ago
• psipred / merizo_search
  Fast protein domain structure embedding+search tool
  ☆21Updated last month
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆30Updated last year
• ssalentin / pymol-animations
  Tutorials and examples for nicer animations (movies) and images in PyMOL.
  ☆21Updated 10 years ago