Alternatives and similar repositories for MolScript

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

• makson96 / Dynamics
  Dynamics PyMOL Plugin
  ☆42Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆59Updated 9 months ago
• glycojones / privateer
  The Swiss Army knife for carbohydrate structure validation, refinement and analysis
  ☆29Updated this week
• MDplot / MDplot
  MDplot: Visualise Molecular Dynamics
  ☆28Updated 3 years ago
• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆29Updated last year
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆56Updated last month
• michellab / Sire
  Sire Molecular Simulations Framework
  ☆95Updated last year
• Valdes-Tresanco-MS / AMDock
  (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
  ☆68Updated last year
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆52Updated this week
• clauswilke / PeptideBuilder
  A simple Python library to generate model peptides
  ☆82Updated 4 years ago
• cmbi / hssp
  Create DSSP and HSSP files
  ☆88Updated 9 months ago
• rjdkmr / do_x3dna
  To analyze fluctuations in DNA or RNA structures in molecular dynamics trajectories.
  ☆25Updated 3 weeks ago
• ADplugin / ADplugin
  Autodock/Vina plugin for PyMol by Daniel Seeliger
  ☆26Updated 7 years ago
• ELELAB / pyinteraph
  A software research tool for the analysis of structural communication in protein ensembles
  ☆13Updated 3 years ago
• JoaoRodrigues / git-cheat-sheet
  A simple Git cheat sheet
  ☆7Updated 4 years ago
• Electrostatics / electrostatics.github.io
  APBS & PDB2PQR - software for biomolecular electrostatics and solvation
  ☆29Updated 2 years ago
• MooersLab / pymolshortcuts
  The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…
  ☆76Updated last year
• n-szulc / fingeRNAt
  Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
  ☆28Updated 2 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
• maxscheurer / pycontact
  Analysis of non-covalent interactions in MD trajectories
  ☆56Updated 4 months ago
• ajasja / calculate_dihedrals
  A VMD script to calculate side-chain and backbone dihedrals (torsion angles)
  ☆14Updated 8 years ago
• insilichem / tangram
  A collection of molecular modelling tools for UCSF Chimera
  ☆17Updated 6 years ago
• RashmiKumari / g_mmpbsa
  MM-PBSA method for GROMACS. For full description, please visit homepage:
  ☆67Updated 2 months ago
• srnas / barnaba
  Analyse Nucleic Acids Structure and Simulations with baRNAba
  ☆42Updated last year
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆45Updated 4 months ago
• philipwfowler / simple-membrane-protein-analysis
  This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.
  ☆27Updated 4 years ago
• maccallumlab / meld
  Modeling with limited data
  ☆57Updated 5 months ago
• dseeliger / pmx
  Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
  ☆60Updated 4 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago